Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T99799 | Target Info | |||
Target Name | Cholinesterase (BCHE) | ||||
Synonyms |
Pseudocholinesterase; Choline esterase II; CHE1; Butyrylcholine esterase; Acylcholine acylhydrolase
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Target Type | Successful Target | ||||
Gene Name | BCHE | ||||
Biochemical Class | Type-B carboxylesterase/lipase | ||||
UniProt ID |
Poor Binders of This Target (in total, 492 binders) | Download | Top | |||
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Compound Name |
Propentofylline propionate
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Approved | Compound Info | ||
Synonyms |
Hextol (TN)
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Galantamine
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Approved | Compound Info | ||
Synonyms |
GNT; Galantamin; Galantamina; Galantaminum; Galanthamine; Galanthaminum; Jilkon; Lycoremin; Lycoremine; Reminyl; Razadyne ER; Galantamina [INN-Spanish]; Galantamine [USAN:INN]; Galantaminum [INN-Latin]; Nivalin (TN); Razadyne (TN); Razadyne ER (TN); Reminyl (TN); Galantamine (USAN/INN); (-)-Galanthamine; (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol
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Activity |
IC50 = 50900 nM
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[2] | |||
Compound Name |
Rivastigmine
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Approved | Compound Info | ||
Synonyms |
Rivastigmine (transdermal patch)
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Activity |
IC50 = 54000 nM
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[3] | |||
Compound Name |
B-Lactams
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Approved | Compound Info | ||
Synonyms |
Luteolin; luteolin; 491-70-3; Luteolol; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; Luteoline; Digitoflavone; Flacitran; Weld Lake; Cyanidenon 1470; Salifazide; Yama kariyasu; 5,7,3',4'-Tetrahydroxyflavone; UNII-KUX1ZNC9J2; CI Natural Yellow 2; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; 7-Tetrahydroxyflavone; CCRIS 3790; EINECS 207-741-0; KUX1ZNC9J2; CHEMBL151; BRN 0292084; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
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Activity |
Ki = 166100 nM
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[4] | |||
Compound Name |
Xanthine
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Phase 1 | Compound Info | ||
Synonyms |
xanthine; 69-89-6; 2,6-Dihydroxypurine; Xanthin; 2,6-dioxopurine; Pseudoxanthine; Isoxanthine; 1H-Purine-2,6(3H,7H)-dione; Xanthic oxide; 1H-Purine-2,6-diol; 9H-Purine-2,6-diol; Purine-2,6-diol; 3,7-Dihydro-1H-purine-2,6-dione; 2,6(1,3)-Purinedion; 1H-Purine-2,6-dione, 3,7-dihydro-; 3,7-dihydropurine-2,6-dione; USAF CB-17; XAN; Purine-2(3H),6(1H)-dione; 2,6-Dioxo-1,2,3,6-tetrahydropurine; 3,9-dihydro-1H-purine-2,6-dione; 9H-Purine-2,6-(1H,3H)-dione; 1H-Purine-2,6-dione, 3,9-dihydro-; Purine-2,6-(1H,3H)-dione; 9H-xanthine
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
PMID28870136-Compound-49
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Patented | Compound Info | ||
Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
PMID28870136-Compound-52
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Patented | Compound Info | ||
Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
Flavonoid derivative 4
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Patented | Compound Info | ||
Synonyms |
PMID26394986-Compound-48
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Activity |
Ki = 68000 nM
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[4] | |||
Compound Name |
6-bromo-5-methyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
6-bromo-5-methyl-1H-indole-2,3-dione; 6-BROMO-5-METHYLISATIN; 306325-13-3; 6-bromo-5-methylindoline-2,3-dione; 6-bromo-5-methyl-2,3-dihydro-1H-indole-2,3-dione; 6-bromo-5-methyl-1H-benzo[d]azolidine-2,3-dione; AC1LW5IO; CBMicro_014209; Isatin-based compound, 58; SCHEMBL5526009; AC1Q2O90; CHEMBL221830; ARONIS016716; CTK7H5981; BDBM22838; BBC/891; MolPort-001-022-207; DQZFCBOXZKQQPM-UHFFFAOYSA-N; ALBB-012856; ZX-AN011645; ZINC2052963; SMSF0004612; STK042825; SBB071631; AKOS000484014; MCULE-6005372434; FCH1317267; CB09212; KS-000049B7
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Activity |
Ki = 56500 nM
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[5] | |||
Compound Name |
1-phenyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-Phenylisatin; 723-89-7; 1-Phenylindoline-2,3-dione; 1-Phenyl-1H-indole-2,3-dione; 1-phenylindole-2,3-dione; 1H-Indole-2,3-dione, 1-phenyl-; 1-Phenyl-indole-2,3-dione; INDOLE-2,3-DIONE, 1-PHENYL-; NSC 100013; BRN 0164531; 1H-Indole-2,3-dione, 1-phenyl- (9CI); 1-phenyl-2,3-dihydro-1H-indole-2,3-dione; UWCPWBIMRYXUOU-UHFFFAOYSA-N; AE-641/30401023; N-Phenylisatin; SMR000131753; phenylisatin; phenylindoledione; Phenyl Isatin; N-phenyl isatin; 1-phenyl isatin; NSC100013; 1-Phenylisatin,98%; 1-Phenylisatin, 97%; Isatin-based compound,
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Activity |
Ki = 68800 nM
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[5] | |||
Compound Name |
N-n-propyl-7-methoxytacrine hydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1257996
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Activity |
IC50 = 70000 nM
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[6] | |||
Compound Name |
Myricetin
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Investigative | Compound Info | ||
Synonyms |
myricetin; 529-44-2; Cannabiscetin; Myricetol; Myricitin; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one; 3,3',4',5,5',7-Hexahydroxyflavone; 3,5,7,3',4',5'-Hexahydroxyflavone; UNII-76XC01FTOJ; NSC 407290; CCRIS 5838; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one; EINECS 208-463-2; NSC407290; CHEMBL164; NSC-407290; BRN 0332331; 76XC01FTOJ
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Activity |
Ki = 71000 nM
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[4] | |||
Compound Name |
CHALCONE
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Investigative | Compound Info | ||
Synonyms |
Chalcone; (E)-Chalcone; trans-Chalcone; Benzalacetophenone; 614-47-1; 94-41-7; Benzylideneacetophenone; Chalkone; Phenyl styryl ketone; Cinnamophenone; 2-Benzalacetophenone; 2-Benzylideneacetophenone; 1,3-DIPHENYL-2-PROPEN-1-ONE; 1,3-Diphenylpropenone; (2E)-1,3-diphenylprop-2-en-1-one; Styryl phenyl ketone; 3-Phenylacrylophenone; 1-Benzoyl-2-phenylethene; trans-Benzalacetophenone; beta-Benzoylstyrene; Benzylidenecetophenone; Phenyl trans-styryl ketone; 2-Propen-1-one, 1,3-diphenyl-; 1-Benzoyl-1-phenylethene
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Activity |
IC50 = 87000 nM
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[7] | |||
Compound Name |
3,7,3',4'-TETRAHYDROXYFLAVONE
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Investigative | Compound Info | ||
Synonyms |
Fisetin; 528-48-3; 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one; 5-Desoxyquercetin; Fustel; Cotinin; Viset; 3,3',4',7-Tetrahydroxyflavone; Fisetholz; Superfustel; Fustet; Fietin; Junger fustik; 3,7,3',4'-Tetrahydroxyflavone; Ventin sumach; Zante fustic; Young fustic; Superfustel K; Ungarisches gelbholz; CI Natural Brown 1; Young fustic crystals; Bois bleu de Honqrie; BOIS bleude honqrie; CI 75620; NSC 407010; NSC 656275; 5-Deoxyquercetin; 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one; Natural Brown 1; FISETIN
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Activity |
Ki = 90000 nM
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[4] | |||
Compound Name |
1-dodecyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-dodecylindoline-2,3-dione
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
1,2-bis(2,5-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL244428; 1,2-bis(2,5-difluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
1,2-bis(3,4,5-trifluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL394806; 1,2-bis(3,4,5-trifluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
1,2-Bis-(3-methoxy-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
40101-17-5; 3,3'-Dimethoxybenzil; 1,2-bis(3-methoxyphenyl)ethane-1,2-dione; Ethanedione, bis(3-methoxyphenyl)-; 1,2-Ethanedione, 1,2-bis(3-methoxyphenyl)-; PJGXOGKIVAJFTE-UHFFFAOYSA-N; MFCD00038221; Bis(3-methoxyphenyl)ethanedione; EINECS 254-793-5; ACMC-20a2cz; 3,3'-dimethoxy benzil; AC1Q5BUM; AC1L3WPM; 3,3'-Dimethoxydibenzoyl; Bis(3-methoxyphenyl)glyoxal; Benzil-based compound, 22; CHEMBL435109; SCHEMBL2156482; 3,3'-Dimethoxybenzil, 99%; DTXSID7068213; BDBM22744; CTK4I2455; 3,3''-Dimethoxybenzil, 99+%; ZINC2168289; 5327AB
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1,2-bis(2,6-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242288; 1,2-bis(2,6-difluorophenyl)ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
Dibenzoylmethane
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Investigative | Compound Info | ||
Synonyms |
Dibenzoylmethane (chronic inflammatory disease/cancer)
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1,2-bis(2-fluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
1,2-bis(2-fluorophenyl)ethane-1,2-dione; CHEMBL244633; 573-43-3; Bis(2-fluorophenyl) diketone; SCHEMBL2156696; CTK1F2289; DTXSID60453098; Ethanedione, bis(2-fluorophenyl)-; ZINC28713881; BDBM50209423; AKOS030595584; 1,2-bis(2-fluorophenyl)-1,2-ethanedione
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
1,2-bis(2,4-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242287; 1,2-bis(2,4-difluorophenyl)ethane-1,2-dione; SCHEMBL8070666
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
1-Phenyl-propane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
1-PHENYL-1,2-PROPANEDIONE; 1-Phenylpropane-1,2-dione; 579-07-7; Acetylbenzoyl; Acetyl benzoyl; Benzoylacetyl; 1,2-Propanedione, 1-phenyl-; Methylphenylglyoxal; Pyruvophenone; Phenylmethyldiketone; Benzoyl methyl ketone; Methyl phenyl diketone; 3-Phenyl-2,3-propanedione; Methyl phenyl glyoxal; Phenyl methyl diketone; UNII-ZB5XA3GD0I; 1-phenyl-1,2-propandione; 1-Phenyl-propane-1,2-dione; FEMA No. 3226; CCRIS 6297; NSC 7643; EINECS 209-435-2; ZB5XA3GD0I; AI3-23868; CHEBI:63552; BVQVLAIMHVDZEL-UHFFFAOYSA-N; 1-Phenyl-1,2-propanedione, 98
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Activity |
Ki ~ 100000 nM
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[10] | |||
Compound Name |
1,2-Bis-(2-chloro-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
2,2'-Dichlorobenzil; 21854-95-5; 1,2-bis(2-chlorophenyl)ethane-1,2-dione; 2,2'-Dichlorodibenzoyl; Ethanedione, bis(2-chlorophenyl)-; Benzil, 2,2'-dichloro-; MFCD00018263; 1,2-Ethanedione, 1,2-bis(2-chlorophenyl)-; AE-562/43458948; NSC114829; Benzil,2'-dichloro-; ACMC-20aok0; AC1Q5FHJ; Benzil-based compound, 10; Bis(2-chlorophenyl) diketone; 2,2'-Dichlorobenzil, 97%; SCHEMBL2156567; CHEMBL365392; AC1L3H37; DTXSID1066736; CTK4E7789; BDBM22732; VOSNNSVWVJFJCR-UHFFFAOYSA-N; MolPort-003-915-120; ZINC1704748; Benzil, 2,2'-dichloro- (8CI)
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
5-chloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
5-Chloroisatin; 17630-76-1; 5-chloroindoline-2,3-dione; 5-Chloro-1H-indole-2,3-dione; 5-chlorisatin; 1H-Indole-2,3-dione, 5-chloro-; 5-chloro-2,3-dihydro-1H-indole-2,3-dione; 5-CHLORO ISATIN; 5-chlor-2,3-dioxoindolin; NSC 135811; XHDJYQWGFIBCEP-UHFFFAOYSA-N; MFCD00014567; 5-chlor-1h-indol-2,3-dion; 2HQ; EINECS 241-614-0; NSC135811; PubChem13607; ACMC-209zyf; 5-Chloroisatin, 97%; AC1Q3MRO; AC1Q3KL6; Isatin-based compound, 33; AC1Q3KL5; AC1L3D5R; 5-chloro-2,3-dioxoindolin; 5-Chloroindolin-2,3-dione; 1H-Indole-2, 5-chloro-; KSC174O1F
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
4-chloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
4-Chloroisatin; 6344-05-4; 4-chloro-1H-indole-2,3-dione; 4-chloroindoline-2,3-dione; 4-chloro-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 4-chloro-; 4-Chloroindole-2,3-dione; 4-Chloro-2,3-indolinedione; Indole-2,3-dione, 4-chloro-; HSYFISNDMZKGRS-UHFFFAOYSA-N; 4-chloro isatin; NSC49794; PubChem13911; AC1Q3HWJ; AC1L3VNL; ACMC-2097je; AC1Q3P5R; Isatin-based compound, 29; AC1Q3KG8; KSC492I4L; SCHEMBL282066; CHEMBL376228; KS-00000DIY; HSYFISNDMZKGRS-UHFFFAOYSA-; CTK3J2445; BDBM22809; DTXSID90212852; MolPort-001-797-339
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
1,2-bis(2,6-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL244426; 1,2-bis(2,6-difluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
4,6-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
4,6-Dichloroisatin; 18711-15-4; 4,6-Dichloro-1H-indole-2,3-dione; 4,6-DICHLOROINDOLINE-2,3-DIONE; 4,6-dichloro-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione,4,6-dichloro-; CGCVHJCZBIYRQC-UHFFFAOYSA-N; 4,6-dichloro-1H-benzo[d]azoline-2,3-dione; 4,6-dichlorisatin; NSC72897; AC1L5KVQ; AC1Q3MQL; Isatin-based compound, 50; SCHEMBL124586; CHEMBL385800; Jsp003834; BDBM22830; CTK4D9417; 4,6-dichloroindolin-2,3-dione; DTXSID60291058; 4,6-Dichloro-2,3-indolinedione; MolPort-001-969-148; ACT09176; ZINC1698777; ZERO/005650; KS-00000J1A
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
Heptane-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
2,3-HEPTANEDIONE; 96-04-8; Acetyl valeryl; Heptane-2,3-dione; Valerylacetyl; Acetylvaleryl; Acetyl pentanoyl; UNII-DK55DDE86P; DK55DDE86P; Benzil-related compound, 47; CHEBI:88623; MFCD00036550; FR-2294; Heptanedione; FEMA No. 2543; 2,3-Dioxoheptane; EINECS 202-472-5; 2,3-heptane dione; NSC 31668; 2,3 - Heptanedione; AC1L1UAC; SCHEMBL109416; ACMC-20978p; CHEMBL364588; DTXSID4059128; KS-00000YJN; FEMA 2543; CTK0C6666; BDBM22769; MolPort-002-501-994; FJPGAMCQJNLTJC-UHFFFAOYSA-N; NSC31668; ZINC1663926; 2,3-Heptanedione, >=97%, FG
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1,2-bis(2,5-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242721; 1,2-bis(2,5-difluorophenyl)ethane-1,2-dione; SCHEMBL3180092
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4,4'-Dichlorobenzil; 3457-46-3; 1,2-bis(4-chlorophenyl)ethane-1,2-dione; 4,4'-Dichlorodibenzoyl; BIS(4-CHLOROPHENYL)ETHANEDIONE; 1,2-Bis-(4-chloro-phenyl)-ethane-1,2-dione; Ethanedione, bis(4-chlorophenyl)-; Bis(p-chlorophenyl)ethanedione; 1,2-bis(4-chlorophenyl)-1,2-ethanedione; bis(4-chlorophenyl)ethane-1,2-dione; 88372-92-3; 1,2-Ethanedione, 1,2-bis(4-chlorophenyl)-; Benzil, 4,4'-dichloro-; dichlorbenzil; C14H8Cl2O2; NSC274; NSC 274; EINECS 222-387-7; PubChem3923; p-p'-Dichloro-benzil; Benzil,4'-dichloro-; 4,4'-Dichloro benz
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1-(2-iodoethyl)-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-(2-iodoethyl)indole-2,3-dione; AC1N4VNK; Isatin-based compound, 6; CHEMBL376518; BDBM22786; ZINC5738958; AKOS024343322; MCULE-9804545910; 1-(2-IODO-ETHYL)-1H-INDOLE-2,3-DIONE
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
1,2-bis(2-fluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242768; 1,2-bis(2-fluorophenyl)-2-hydroxyethanone; SCHEMBL7414865; XQFHNDNXOUWJPU-UHFFFAOYSA-N; BDBM50209403
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
11,12-dihydro-dibenzo[a,e]cyclooctene-5,6-dione
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Investigative | Compound Info | ||
Synonyms |
AC1MBM6T; CHEMBL235931; SCHEMBL13712393; ZINC3848035; AKOS004901956
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Activity |
Ki ~ 100000 nM
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[11] | |||
Compound Name |
Thieno[3,2-e][1]benzothiophene-4,5-dione
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Investigative | Compound Info | ||
Synonyms |
Benzo[1,2-b:4,3-b']dithiophene-4,5-dione; 24243-31-0; CHEMBL398109; 4,5-Dihydrobenzo[1,2-b:4,3-b']dithiophene-4,5-dione
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Activity |
Ki ~ 100000 nM
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[11] | |||
Compound Name |
1,2-Bis-(4-bromo-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4,4'-Dibromobenzil; 35578-47-3; Ethanedione, bis(4-bromophenyl)-; p,p'-Dibromobenzil; 1,2-bis(4-bromophenyl)ethane-1,2-dione; Benzyl, 4,4'-dibromo-; UNII-O4TXV8A656; Bis(4-bromophenyl)ethanedione; 4,4'-Dibromodibenzoyl; O4TXV8A656; 1,2-Ethanedione, 1,2-bis(4-bromophenyl)-; NYCBYBDDECLFPE-UHFFFAOYSA-N; MFCD00000104; W-110862; NSC74075; EINECS 252-628-1; NSC 74075; Benzyl,4'-dibromo-; 4,4'-dibromo-benzil; ACMC-209ihu; AI3-25040; AC1L3WFW; 1,2-Bis-(4-bromo-phenyl)-ethane-1,2-dione; Benzil-based compound, 11; NCIOpen2_008898
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-bis(2,3,4-trifluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL244631; 1,2-bis(2,3,4-trifluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1-propionyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-Propionyl-1H-indole-2,3-dione; 17529-69-0; 1-propanoyl-2,3-dihydro-1H-indole-2,3-dione; Propionylisatin; Isatin-based compound, 9; AC1LBV75; 1-propanoylindole-2,3-dione; CHEMBL386000; BDBM22789; MolPort-002-488-122; IHNYAHBLLCMRCD-UHFFFAOYSA-N; ZINC3086180; ZX-AN080727; ALBB-029917; AKOS001849000; 1-Propionyl-1H-indole-2,3-dione #; MCULE-1099895518; CCG-139392; 1H-Indole-2,3-dione, 1-(1-oxopropyl)-; EU-0084456; 1H-Isoindole-2,3(2H)-dione, 1-propionyl-; SR-01000512691
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
2,2-Dimethoxy-1,2-diphenyl-ethanone
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Investigative | Compound Info | ||
Synonyms |
24650-42-8; 2,2-Dimethoxy-2-phenylacetophenone; 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl ketal; Kayacure BDMK; Irgacure 651; Ethanone, 2,2-dimethoxy-1,2-diphenyl-; Lucirin BDK; Photomer 51; Esacure KB 1; Irgacure 641; Irgacure 621; Irgacure I 651; Irgacure E 651; Benzil Dimethylketal; Irgacure 951; Benzil mono(dimethyl ketal); 2,2-Dimethoxy-1,2-diphenylethan-1-one; Benzil mono(dimethyl acetal); Benzil dimethyl acetal; alpha,alpha-Dimethoxy-alpha-phenylacetophenone; KB 1; 2,2-Dimethoxy-1,2-diphenyl-ethanone
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-bis(2,3,5-trifluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242930; 1,2-bis(2,3,5-trifluorophenyl)ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1,2-bis(3,5-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
1,2-bis(3,5-difluorophenyl)ethane-1,2-dione; CHEMBL193229; 223707-22-0; Benzil-based compound, 12; SCHEMBL2156965; BDBM22734
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1,2-bis(3-fluorophenyl)-2-hydroxyethanon
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Investigative | Compound Info | ||
Synonyms |
CHEMBL396977; 1,2-bis(3-fluorophenyl)-2-hydroxyethanon; 1,2-bis(3-fluorophenyl)-2-hydroxy-ethanone; SCHEMBL11382156; BDBM50209422
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
4-chloro-7-methyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
61258-72-8; 4-Chloro-7-methyl isatin; 4-Chloro-7-methyl-1H-indole-2,3-dione; 4-chloro-7-methylisatin; 4-chloro-7-methylindoline-2,3-dione; 4-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione,4-chloro-7-methyl-; 1H-Indole-2,3-dione, 4-chloro-7-methyl-; AC1LXYLJ; AC1Q2GPB; Isatin-based compound, 55; Cambridge id 5226020; MLS002473344; SCHEMBL950949; CHEMBL373715; CTK5B2947; BDBM22835; DTXSID20365244; MolPort-002-111-842; MWCJCUFHPFXQLS-UHFFFAOYSA-N; HMS2228G20; ZINC2169011; ALBB-024400; SBB066723; BBL005527
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-Phenyl-2-p-tolyl-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
p-Methylbenzil; 4-Methylbenzil; 2431-00-7; Ethanedione, (4-methylphenyl)phenyl-; 1-(4-methylphenyl)-2-phenylethane-1,2-dione; 1-(4-methylphenyl)-2-phenyl-ethane-1,2-dione; ethanedione,(4-methylphenyl)phenyl-; EINECS 219-396-3; 1-Phenyl-2-(p-tolyl)ethane-1,2-dione; AC1Q5DTY; AC1L2OX0; Benzil-based compound, 17; SCHEMBL2157002; CHEMBL371858; CTK1A7291; BDBM22739; (4-Methylphenyl)phenylethanedione; DTXSID80179046; QKFICTUTRIMBEX-UHFFFAOYSA-N; ZINC1841234; 1-Phenyl-2-p-tolylethane-1,2-dione; AKOS023905136
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
4-(2-Oxo-2-phenyl-acetyl)-benzoic acid
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Investigative | Compound Info | ||
Synonyms |
4-(2-oxo-2-phenylacetyl)benzoic acid; 72857-25-1; 4-(2-Oxo-2-phenyl-acetyl)-benzoic acid; MLS000775407; SMR000368487; Opera_ID_465; Benzil-based compound, 14; AC1M5V1J; CHEMBL370059; SCHEMBL2156860; 4-(oxophenylacetyl)benzoic acid; BDBM22736; CTK5D6959; DTXSID10368385; MolPort-000-510-282; HMS2753L08; 4-[oxo(phenyl)acetyl]benzoic acid; ZINC3269660; ZX-AL000632; STK246909; SBB039312; AKOS000267727; MCULE-7710064147; Benzoic acid,4-(2-oxo-2-phenylacetyl)-; KB-237683; ST50160330
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-bis(3,4,5-trifluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL193180; 1,2-bis(3,4,5-trifluorophenyl)ethane-1,2-dione; Benzil-based compound, 13; SCHEMBL2156255
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1,2-bis(2,3,5-trifluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL244630; 1,2-bis(2,3,5-trifluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1-(4-Nitro-phenyl)-2-phenyl-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4-Nitrobenzil; 1-(4-nitrophenyl)-2-phenylethane-1,2-dione; 22711-24-6; Benzil, 4-nitro-; p-Nitrobenzil; Ethanedione, (4-nitrophenyl)phenyl-; NSC139153; Benzil-based compound, 27; AC1Q5B1C; AC1L5ZN0; SCHEMBL1370034; CHEMBL192589; BDBM22749; CTK4F0012; 4-Nitrobibenzyl-alpha,beta-dione; DTXSID10300826; GPDKREBNFFEDHW-UHFFFAOYSA-N; MolPort-000-146-024; ZX-AT021384; ZINC2555760; STK325617; SBB101571; AKOS004902243; OR28786; NSC-139153; MCULE-2855880102; ACM22711246; KB-147450; DB-045974; FT-0605764; ST51043016
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-bis(4-fluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4,4'-Difluorobenzil; 579-39-5; 1,2-bis(4-fluorophenyl)ethane-1,2-dione; Ethanedione, bis(4-fluorophenyl)-; 4,4'-Difluorodibenzoyl; CHEMBL192410; 1,2-Ethanedione, 1,2-bis(4-fluorophenyl)-; BRKULQOUSCHDGS-UHFFFAOYSA-N; MFCD00134541; 1,2-Bis(4-fluorophenyl)-1,2-ethanedione; difluorobenzil; C14H8F2O2; 4,4'difluorobenzil; PubChem7683; ACMC-1AYLX; 4,4'-Difluorobibenzoyl; AC1L3VST; Benzil-based compound, 8; AC1Q5E6G; SCHEMBL716295; 4,4'-Difluorobenzil, 98%; DTXSID3060374; BDBM22730; MolPort-000-154-273; ZX-AP007762; ZINC2504724
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1,2-bis(2,3,6-trifluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242722; 1,2-bis(2,3,6-trifluorophenyl)ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
7-(trifluoromethyl)-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
391-12-8; 7-Trifluoromethylisatin; 7-(Trifluoromethyl)isatin; 7-(Trifluoromethyl)indoline-2,3-dione; 7-(Trifluoromethyl)-1H-indole-2,3-dione; 7-trifluoromethyl-1h-indole-2,3-dione; 7-(trifluoromethyl)-2,3-dihydro-1h-indole-2,3-dione; MXLDJTXXAYVWDF-UHFFFAOYSA-N; 1H-INDOLE-2,3-DIONE, 7-(TRIFLUOROMETHYL)-; 7-(trifluoromethyl)-1~{H}-indole-2,3-dione; 7-Trifluoroisatin; PubChem9557; AC1LCPWB; ACMC-1CLGD; 7-trifluoromethyl-isatin; Isatin-based compound, 45; AC1Q4IR6; KSC493C7F; SCHEMBL594546; CHEMBL376435; Jsp006801; CTK3J3172
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
4,7-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
4,7-Dichloroisatin; 18711-13-2; 4,7-dichloroindoline-2,3-dione; 4,7-dichloro-1H-indole-2,3-dione; 4,7-dichloro isatin; 4,7-dichloro-isatin; 4,7-dichloro-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 4,7-dichloro-; 4,7-dichloroisatin;; 4,7-dichloroisatine;; AC1MC1Y2; Isatin-based compound, 51; ACMC-1C3I3; 4,7-Dichloroisatin, 97%; KSC494I6J; SCHEMBL281619; CHEMBL223039; 4,7-Dichloroindole-2,3-dione; CTK3J4464; BDBM22831; DTXSID90370507; 4,7-Dichloro-2,3-indolinedione; MolPort-001-766-630; 4,7-Dichloroindole-2,3-dione;
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-(4-Chloro-phenyl)-2-phenyl-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4-Chlorobenzil; 22711-23-5; 1-(4-chlorophenyl)-2-phenylethane-1,2-dione; 4-Chlorodibenzoyl; (p-Chlorophenyl)phenylethanedione; QDCKVAZDINMMHO-UHFFFAOYSA-N; 1-(4-Chlorophenyl)-2-phenylethan-1,2-dione; 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione; 1,2-Ethanedione,1-(4-chlorophenyl)-2-phenyl-; p-Chlorbenzil; EINECS 245-169-3; ACMC-20amkt; 1-(4-Chloro-phenyl)-2-phenyl-ethane; AC1L3IMU; Benzil-based compound, 15; SCHEMBL912515; CHEMBL192180; CTK4F0011; BDBM22737; DTXSID00177246; 4-Chlorobibenzyl-alpha,beta-dione; MolPort-001-763-274
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
5-Nitro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
5-Nitroisatin; 611-09-6; 5-Nitroindoline-2,3-dione; 5-Nitroindole-2,3-dione; 5-Nitro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5-nitro-; N-Nitroisatin; Isatin, 5-nitro-; INDOLE-2,3-DIONE, 5-NITRO-; CCRIS 4031; UNII-J4J633881Z; 5-Nitroisatin, 97%; EINECS 210-252-5; NSC 525798; 2,3-Dihydro-5-nitroindole-2,3-dione; BRN 0180223; CHEMBL118305; UNMYHYODJHKLOC-UHFFFAOYSA-N; J4J633881Z; 5-nitro-2,3-dihydro-1H-indole-2,3-dione; 5-Nitro isatin; Isatin, 5-nitro- (6CI); 5-nitroisatine; Isatin analog 3; NSC525798; PubChem15514; Indole-2, 5-nitro
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1,10-phenanthroline-5,6-dione
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Investigative | Compound Info | ||
Synonyms |
1,10-Phenanthroline-5,6-dione; 27318-90-7; [1,10]Phenanthroline-5,6-dione; UNII-8JD7KXA2W0; 8JD7KXA2W0; MLS003171048; KCALAFIVPCAXJI-UHFFFAOYSA-N; 1 10-Phenanthroline-5 6-Dione 97; AK-27690; J-400086; pyridino[3,2-h]quinoline-5,6-dione; 1,10-Phenanthroline-5,6-dione, 98%; Phen-5,6-dione; 1,10-Pad; NSC346882; NSC 346882; PubChem16755; ACMC-209gwd; AC1L2IPW; PHOX31; KSC204S8L; cid_72810; SCHEMBL460433; CHEMBL235504; AC1Q6N66; KS-00000LQX; CTK1A4985; BDBM22860; DTXSID60181763; MolPort-002-720-727; 1,2-Dione-Based Compound, 17; ZX-AT019110
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
1,2-bis(3,4-difluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL397739; 1,2-bis(3,4-difluorophenyl)ethane-1,2-dione; BDBM50209399
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
Acenanthrene-9,10-dione
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Investigative | Compound Info | ||
Synonyms |
1,2-Aceanthrylenedione; Aceanthrenequinone; 6373-11-1; 1,2-Aceanthrenedione; aceanthrylene-1,2-dione; acenanthrene-9,10-dione; Aceanthrenchinon; NSC245130; AC1L7ULB; Aceanthrenequinone, 96%; ACMC-20ap73; SCHEMBL579274; CHEMBL235503; CTK2F3554; BDBM22859; DTXSID90311753; YAIBDWAANBTYIA-UHFFFAOYSA-N; MolPort-002-800-851; 1,2-Dione-Based Compound, 16; 1,2-dihydroaceanthrylene-1,2-dione; MFCD00035767; AKOS015902885; NSC-245130; MCULE-7113625880; VZ20381; CJ-29850; CC-02809; KB-64253; TC-172326; DB-054531; ST50825822; AE-641/00376058; 373A111
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
1-(4-Chloro-phenyl)-2-p-tolyl-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
86508-29-4; 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione; 1-(4-Chlorophenyl)-2-(p-tolyl)ethane-1,2-dione; 1-(4-Chlorophenyl)-2-(4-methylphenyl)-ethane-1,2-dione; 1,2-Ethanedione,1-(4-chlorophenyl)-2-(4-methylphenyl)-; AC1MCRLY; Benzil-based compound, 16; SCHEMBL2156105; CHEMBL192252; BDBM22738; CTK5F6872; DTXSID10380461; ZINC2510245; ZX-AT024772; SBB102088; 1010AF; AKOS025117220; KB-147233; FT-0605685; I14-93818; 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethan-1,2-dione
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-bis(3,5-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL437373; 1,2-bis(3,5-difluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1,2-dicyclohexylethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
Ethanedione, dicyclohexyl-; 951-88-2; 1,2-dicyclohexylethane-1,2-dione; 1,2-Dicyclohexylethanedione; SCHEMBL3071715; CHEMBL235287; 1,2-Dione-Based Compound, 7; BDBM22850; CTK3G8986; DTXSID40473153; 1,2-dicyclohexyl-1,2-ethanedione; 1,2-dicyclohexyl-ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
1,2-bis(2,3-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL244427; 1,2-bis(2,3-difluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1-butyryl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-butyryl-1H-indole-2,3-dione; 92675-59-7; Butyrylisatin; AC1MXQ1S; Isatin-based compound, 10; 1-butanoylindole-2,3-dione; CHEMBL374970; BDBM22790; MolPort-002-322-431; 1-butanoyl-1H-indole-2,3-dione; ZINC3160706; STK370040; AKOS001849110; MCULE-5909492944; CCG-139393; 1-butanoylbenzo[d]azolidine-2,3-dione; ST50561436
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-(3,4-Dimethyl-phenyl)-2-phenyl-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
1-(3,4-dimethylphenyl)-2-phenylethane-1,2-dione; 59411-15-3; PubChem22503; AC1M6ONN; Benzil-based compound, 19; AC1Q2DS8; SCHEMBL2156354; CHEMBL193140; 1-(3,4-Dimethyl-phenyl)-2-phenyl-ethane-1,2-dione; CTK5A9919; BDBM22741; DTXSID20368619; MolPort-000-513-246; ZINC3311689; AKOS000118620; MCULE-1712710570; NE45262; AJ-44881; ST010102; KB-213539; J3.541.808C; EN300-11497
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
5,7-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
5,7-Dichloroisatin; 6374-92-1; 5,7-Dichloroindoline-2,3-dione; 5,7-Dichloro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5,7-dichloro-; NSC26045; 5,7-dichloro-2,3-dihydro-1H-indole-2,3-dione; MLS002639083; AYGGQJHJRFZDFH-UHFFFAOYSA-N; 5,7-dichloro-1H-benzo[d]azolidine-2,3-dione; 5,7-dichlor-1h-indol-2,3-dion; EINECS 228-928-3; Indole-2,3-dione, 5,7-dichloro-; Isatin,7-dichloro-; PubChem22561; AC1Q3MQY; Isatin, 5,7-dichloro-; ACMC-1B7TC; NCIMech_000038; Isatin-based compound, 53; Cambridge id 5228213; AC1Q3I9X; CBDivE_012174
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-benzyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-Benzyl-1H-indole-2,3-dione; 1217-89-6; 1-benzylisatin; 1-benzylindole-2,3-dione; 1-benzyl-2,3-dihydro-1H-indole-2,3-dione; 1-benzylindoline-2,3-dione; 1-Benzyl-2,3-indolinedione; 1H-indole-2,3-dione, 1-(phenylmethyl)-; 1H-Indole-2,3-dione,1-(phenylmethyl)-; benzylisatin; N-benzylisatin; N-benzyl isatin; 4kwf; NSC100000; AC1Q6FLI; AC1Q6FLG; AC1L6CGC; Isatin-based compound, 14; AC1Q6K6Z; N1-benzyl-indole-2,3-dione; CHEMBL115581; SCHEMBL2087729; BDBM22794; CTK4B2748; DTXSID30295164; SIISFRLGYDVIRG-UHFFFAOYSA-N; MolPort-000-322-417
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1,2-bis(2,3,4-trifluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242931; 1,2-bis(2,3,4-trifluorophenyl)ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
25983-13-5; 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione; DCQX; 6,7-dichloroquinoxaline-2,3-diol; 6,7-DICHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE; 6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione; 2,3-Dihydroxy-6,7-dichloroquinoxaline; 6,7-Dichloro-1,4-dihydro-quinoxaline-2,3-dione; CHEMBL284028; Spectrum_001661; ACMC-209gnv; SpecPlus_000650; Lopac-D-133; AC1L1CDC; Spectrum5_001426; Spectrum4_000630; Spectrum3_001668; Spectrum2_000537; Biomol-NT_000181; AC1Q3Q7M; Lopac0_000418; KBioSS_002141; KBioGR_001220; BSPBio_003455; Benzil-related co
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1H-Indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
Isatin; 91-56-5; Indoline-2,3-dione; 2,3-Indolinedione; INDOLE-2,3-DIONE; 2,3-Dioxoindoline; Isatine; Pseudoisatin; Isatic acid lactam; Tribulin; Isotin; 2,3-Diketoindoline; Isatinic acid anhydride; 2,3-Ketoindoline; o-Aminobenzoylformic anhydride; 2,3-Dioxo-2,3-dihydroindole; 2,3-dihydro-1H-indole-2,3-dione; NSC 9262; UNII-82X95S7M06; EINECS 202-077-8; BRN 0383659; AI3-03111; CHEMBL326294; 2,3-dihydroindole-2,3-dione; CHEBI:27539; JXDYKVIHCLTXOP-UHFFFAOYSA-N; MFCD00005718; 82X95S7M06; 84788-92-1; Isatin, 98%
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-(4-Methoxy-phenyl)-2-phenyl-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4-Methoxybenzil; p-Methoxybenzil; BENZIL, 4-METHOXY-; 22711-21-3; Ethanedione, (4-methoxyphenyl)phenyl-; NSC 39465; 1-(4-methoxyphenyl)-2-phenylethane-1,2-dione; BRN 2052507; NTINAJCDYRYMML-UHFFFAOYSA-N; NSC39465; Dibenzoyl, 4-methoxy; AC1L1LPW; Benzil-based compound, 20; 4-08-00-02532 (Beilstein Handbook Reference); SCHEMBL2156563; CHEMBL192474; BDBM22742; DTXSID40177245; MolPort-001-788-309; 4-Methoxybibenzyl-alpha,beta-dione; ZINC1671392; STK863335; NSC-39465; BBL023172; NSC602911; AKOS000298817; NSC-602911; MCULE-6173981634
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-bis(3,4-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL394557; 1,2-bis(3,4-difluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
1-methyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
N-Methylisatin; 2058-74-4; 1-Methylisatin; 1-methylindoline-2,3-dione; 1-Methyl-1H-indole-2,3-dione; 1-methylindole-2,3-dione; 1H-Indole-2,3-dione, 1-methyl-; 1-Methyl-indole-2,3-dione; NSC 42449; 1 methylisatine; OL-57; 1-methyl-2,3-dihydro-1H-indole-2,3-dione; 1-Methyl-2,3-indolinedione; INDOLE-2,3-DIONE, 1-METHYL-; EINECS 218-164-9; N-methylindol-2,3-dione; BRN 0128280; N-Methylindoline-2,3-dione; 1-Methyl-2,3-dihydroindole-2,3-dione; CHEMBL60569; VCYBVWFTGAZHGH-UHFFFAOYSA-N; MFCD00005812; 1-Methylisatin, 98%
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
1,2-Di-p-tolyl-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4,4'-Dimethylbenzil; 3457-48-5; 1,2-Di-p-tolylethane-1,2-dione; p-Tolil; 1,2-bis(4-methylphenyl)ethane-1,2-dione; Ethanedione, bis(4-methylphenyl)-; 4,4'-Dimethyldibenzoyl; Ethandione, bis(p-tolyl)-; 1,2-dip-tolylethane-1,2-dione; BCWCEHMHCDCJAD-UHFFFAOYSA-N; MFCD00008554; AK105959; 1,2-Bis(4-methylphenyl)-1,2-ethanedione; AE-562/06268025; Di-p-tolylethanedione; EINECS 222-388-2; AC1Q5DTX; ACMC-209i8d; AC1L2S4L; Benzil-based compound, 18; SCHEMBL167254; 4,4'-Dimethylbenzil, 97%; CHEMBL192625; BDBM22740; DTXSID60188116
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1,2-Bis-(3-nitro-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
3,3'-Dinitrobenzil; 3,5'-Dinitrobenzil; Benzil, 3,5'-dinitro-; Bis(m-nitrophenyl)ethanedione; 1,2-bis(3-nitrophenyl)ethane-1,2-dione; 5913-06-4; Ethanedione, bis(3-nitrophenyl)-; NSC 408976; BRN 2003620; 1,2-bis{3-nitrophenyl}-1,2-ethanedione; AI3-61771; NSC408976; Benzil,5'-dinitro-; AC1L2QPJ; Bis-(m,m'-nitrobenzil); Benzil-based compound, 29; AC1Q5B0Z; SCHEMBL2156825; CHEMBL191796; BDBM22751; CTK7F3460; DTXSID90207869; MolPort-003-803-953; ZINC1601014; NSC-408976; 1,2-Bis(m-nitrophenyl)ethane-1,2-dione; LS-32448; Ethanedione, bis(3
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1,2-Bis-(4-methoxy-phenyl)-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4,4'-Dimethoxybenzil; 1226-42-2; p-Anisil; Anisil; 1,2-bis(4-methoxyphenyl)ethane-1,2-dione; Bis(4-methoxyphenyl)ethanedione; Ethanedione, bis(4-methoxyphenyl)-; Di-p-anisoyl; p,p'-Dimethoxybenzil; 1,2-ethanedione, 1,2-bis(4-methoxyphenyl)-; YNANGXWUZWWFKX-UHFFFAOYSA-N; MFCD00008405; 1,2-Bis(4-methoxyphenyl)-1,2-ethanedione; 1,2-bis(4-methoxyphenyl)-ethane-1,2-dione; AE-641/01115007; W-108428; 4,4'-Dimethoxybenzil, 99+%; EINECS 214-960-5; NSC 19218; ACMC-1BZIL; p-Anisil; Di-p-anisoyl; 4,4\'-Dimethoxybenzil
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
2,3-dioxoindoline-7-carboxylic acid
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Investigative | Compound Info | ||
Synonyms |
2,3-dioxoindoline-7-carboxylic acid; 25128-35-2; Isatin-7-carboxylic acid; 2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-7-CARBOXYLIC ACID; 2,3-dioxo-1H-indole-7-carboxylic Acid; CHEMBL375078; 1H-INDOLE-7-CARBOXYLIC ACID, 2,3-DIHYDRO-2,3-DIOXO-; 2,3-dioxo-1H-benzo[d]azolidine-7-carboxylic acid; 2,3-Dioxoindoline-7-carboxylicacid; 7-isatincarboxylic acid; PubChem24310; AC1MCVF6; Isatin-based compound, 46; AC1Q72QN; SCHEMBL1742133; BDBM22826; CTK1A1532; DTXSID00381427; ROODQCZSWXEDJL-UHFFFAOYSA-N; MolPort-000-144-864; ZINC2496760; KS-00000FO0
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
1,2-bis(3-fluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
1,2-bis(3-fluorophenyl)ethane-1,2-dione; CHEMBL242067; 3,3'-Difluorobenzil; SCHEMBL3169331; NIOZEPOIIGVTTO-UHFFFAOYSA-N; BDBM50209414
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
BENZIL
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Investigative | Compound Info | ||
Synonyms |
BENZIL; 134-81-6; Diphenylethanedione; Dibenzoyl; Diphenylglyoxal; 1,2-Diphenylethane-1,2-dione; Bibenzoyl; Ethanedione, diphenyl-; 1,2-Diphenylethanedione; diphenylethane-1,2-dione; Glyoxal, diphenyl-; Diphenyldiketon; 1,2-ethanedione, 1,2-diphenyl-; Diphenyl-alpha,beta-diketone; NSC 220315; CCRIS 6179; UNII-S85X61172J; EINECS 205-157-0; WY-20910; AI3-00898; CHEMBL189886; CHEBI:51507; 1,2-diphenyl-ethane-1,2-dione; Diphenyl-.alpha.,.beta.-diketone; WURBFLDFSFBTLW-UHFFFAOYSA-N; C14H10O2; MFCD00003080; S85X61172J; 1,2-dione; Benzil, 99+
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Activity |
IC50 ~ 100000 nM
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[12] | |||
Compound Name |
3,5-Di-tert-butyl-[1,2]benzoquinone
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Investigative | Compound Info | ||
Synonyms |
3383-21-9; 3,5-Di-tert-butyl-o-benzoquinone; 3,5-Di-tert-butyl-1,2-benzoquinone; 3,5-di(tert-butyl)benzo-1,2-quinone; 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-; 3,5-di-tert-butylcyclohexa-3,5-diene-1,2-dione; o-Benzoquinone, 3,5-di-tert-butyl-; 3,5-di-tert-butylbenzo-1,2-quinone; NOUZOVBGCDDMSX-UHFFFAOYSA-N; 3,5-di-t-butyl-1,2-benzoquinone; 3,5-Ditert-butylbenzo-1,2-quinone; MFCD00001647; 3,5-bis(tert-butyl)cyclohexa-3,5-diene-1,2-dione; Benzil-related compound, 54; EINECS 222-189-0; NSC 149061; AC1Q6BRK
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
BENZOIN
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Investigative | Compound Info | ||
Synonyms |
BENZOIN; 119-53-9; 2-Hydroxy-1,2-diphenylethanone; 2-Hydroxy-2-phenylacetophenone; Benzoylphenylcarbinol; Benzoin tincture; Ethanone, 2-hydroxy-1,2-diphenyl-; Bitter almond oil camphor; Phenylbenzoyl carbinol; 2-hydroxy-1,2-diphenylethan-1-one; (+-)-Benzoin; DL-BENZOIN; alpha-Hydroxybenzyl phenyl ketone; 579-44-2; alpha-Hydroxy-alpha-phenylacetophenone; Benzoin resin; Phenyl-alpha-hydroxybenzyl ketone; NCI-C50011; Acetophenone, 2-hydroxy-2-phenyl-; Benzoin gum; Bitter-almond-oil camphor; Benzoin Siam; Benzoin extract (resinoid)
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
4,5-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
4,5-Dichloroisatin; 1677-47-0; 4,5-dichloro-1H-indole-2,3-dione; 4,5-Dichloroindoline-2,3-dione; 1H-Indole-2,3-dione, 4,5-dichloro-; 4,5-dichloro-2,3-dihydro-1H-indole-2,3-dione; 4,5-Dichlorisatin; AC1NOKZI; AC1Q3HQG; Isatin-based compound, 49; SCHEMBL734955; CHEMBL385799; CTK4D2746; BDBM22829; DTXSID90408697; MolPort-001-828-451; WWSWHYAXEFLETD-UHFFFAOYSA-N; ZINC4530445; 8556AA; 4,5-dichloro-1H-indol-2,3-dione; ANW-58782; AKOS015850110; FCH1330653; 1H-Indole-2,3-dione,4,5-dichloro-; QC-9708; MCULE-6649049490; KB-35588; SY030680
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
6,7-dichloro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
6,7-dichloro-1H-indole-2,3-dione; 18711-12-1; 6,7-Dichloroindoline-2,3-dione; 1H-Indole-2,3-dione,6,7-dichloro-; 6,7-dichloro-2,3-dihydro-1H-indole-2,3-dione; 6,7-dichlorisatin; 6,7-dichloroisatin; AC1Q3HQA; Isatin-based compound, 54; SCHEMBL1248801; CHEMBL222292; CTK4D9416; BDBM22834; DTXSID30588487; MolPort-004-304-808; XTXIILHWOQZVAQ-UHFFFAOYSA-N; STL381782; ZINC14979616; AKOS000139553; MCULE-1304306967; 1H-Indole-2,3-dione, 6,7-dichloro-; AJ-65537; KB-335070; FT-0620847; EN300-36024; Y-0718
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
1-hexadecyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-hexadecyl-1H-indole-2,3-dione; C24H37NO2; 1-hexadecylindole-2,3-dione; AC1MXWVN; Isatin-based compound, 63; CHEMBL221512; BDBM22843; MolPort-000-704-286; STK527744; ZINC14979621; AKOS005460820; MCULE-4252873887; 28035-35-0
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
5-(trifluoromethoxy)-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
5-(Trifluoromethoxy)isatin; 169037-23-4; 5-(TRIFLUOROMETHOXY)INDOLINE-2,3-DIONE; 5-(trifluoromethoxy)-1H-indole-2,3-dione; 5-trifluoromethoxyisatin; 5-Trifluoromethoxy-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5-(trifluoromethoxy)-; MFCD00192524; 5-(Trifluoromethoxy)-2,3-indolinedione; AK-33632; 5-(Trifluoromethoxy)isatin, 97%; AC1MBXBJ; 5-trifluoromethoxy isatin; buttpark 34\07-90; ACMC-209dz9; Isatin-based compound, 36; 5-(trifluoromethoxy)-isatin; KSC498C3D; SCHEMBL457929; CHEMBL116649; KS-00000IZD; BDBM22816
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
1,2-bis(2,4-difluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL244425; 1,2-bis(2,4-difluorophenyl)-2-hydroxyethanone
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
AP-2243
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Investigative | Compound Info | ||
Synonyms |
AP-2243; CHEMBL244416; BDBM50218528; 3-{4-[(benzylethylamino)methyl]phenyl}-6,7-dimethoxychromen-2-one
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Activity |
IC50 = 118000 nM
|
[13] | |||
Compound Name |
Tert-butyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235759; SCHEMBL5649516; BDBM50224138; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-tert-butyl-N-methylcarbamate; tert-Butyl-methyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester; tert-Butyl-methyl-carbamic acid 4-(5trifluoromethyl-pyridin-2-yloxy)-phenyl ester
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Activity |
IC50 ~ 50000 nM
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[14] | |||
Compound Name |
Methyl-phenyl-carbamic acid 4-(3,5-dichloropyridin-4-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL391356; SCHEMBL5652060; BDBM50224140; [4-(3,5-dichloropyridin-4-yl)oxyphenyl] N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-(3,5-dichloro-pyridin-4-yloxy)-phenyl Ester
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Activity |
IC50 ~ 50000 nM
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[14] | |||
Compound Name |
4-Methyl-piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL238785; SCHEMBL5646858; BDBM50224151; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 4-methylpiperidine-1-carboxylate; 4-methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Activity |
IC50 ~ 50000 nM
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[14] | |||
Compound Name |
Methyl-o-tolyl-carbamic acid 4-(trifluoromethylpyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL241552; BDBM50224142
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Activity |
IC50 ~ 50000 nM
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[14] | |||
Compound Name |
3,4-Dihydro-1H-isoquinoline-2-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL239633; SCHEMBL5646326; BDBM50224153; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 3,4-dihydro-1H-isoquinoline-2-carboxylate; 3,4-dihydro-1H-isoquinoline-2-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Activity |
IC50 ~ 50000 nM
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[14] | |||
Compound Name |
4-Benzyl-piperidine-1-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL392529; SCHEMBL5649281; BDBM50224157; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 4-benzylpiperidine-1-carboxylate; 4-benzyl-piperidine 1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Activity |
IC50 ~ 50000 nM
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[14] | |||
Compound Name |
Methyl-phenyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL239418; SCHEMBL5646937; BDBM50224164; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] N-methyl-N-phenylcarbamate
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Activity |
IC50 ~ 50000 nM
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[14] | |||
Compound Name |
N-[4-[(3,4-Dimethoxyphenyl)methylamino]quinazolin-2-yl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4091317; BDBM50234871
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Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
(2-Chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL241760; SCHEMBL5650012; BDBM50224139; (2-chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(2-chlorophenyl)-N-methylcarbamate
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
2-Amino-9-[[(2S)-1-hydroxy-3-[(8-methyl-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-2-yl)oxy]propan-2-yl]oxymethyl]-1H-purin-6-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2115274
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
2-[2-Hydroxy-3-(hydroxymethyl)phenyl]-6-(hydroxymethyl)phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL376914; SCHEMBL9418403; BDBM50206634; ZINC35270194; 3,3'-bis(hydroxymethyl)biphenyl 2,2'-diol; 3,3''-bis(hydroxymethyl)biphenyl 2,2''-diol; [1,1'-Biphenyl]-3,3'-dimethanol, 2,2'-dihydroxy-
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Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
Galantamine hydrobromide
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Investigative | Compound Info | ||
Synonyms |
Galanthamine hydrobromide; Reminyl; Galanthamine (hydrobromide); Nivalin; Razadyne; MJ4PTD2VVW; UNII-MJ4PTD2VVW; C17H22BrNO3; MFCD00067672; Razadyne ER; Reminyl (TN); GALANTHAMINEHYDROBROMIDE; 1953-04-4 (HBr); 1953-04-4 (free base).; SMR000449267; SR-01000597844; Nivaline (pharmaceutical); anti-Alzheimer; SR-05000001783; Reminyl XL; Jilcon hydrobromide; Razadyne (TN); Prestwick_236; EINECS 217-780-5; PubChem13654; CHEMBL1555; MLS000758283; MLS001401401; Galanthamine Hydrobromide,(S); SCHEMBL177993; SPECTRUM1501202; (+/-)-Galantamine hydrobromide; (+/-)-Galanthamine hydrobromide; Galantamine hydrobromide (racemic); HMS1569F18; HMS1921P21; Galantamine hydrobromide, (+/-)-; HY-A0009; Galantamine hydrobromide (JAN/USP); AC-469; CCG-38829; CG0027; Galantamine hydrobromide [USAN:USP]; s1339; AKOS007930166; AKOS015960209; CS-0378; MCULE-7403371703; NC00061; AS-12155; GP-37267; Galanthamine hydrobromide from Lycoris sp.; G0293; D02173; J10353; W-5061; 953G044; R-113675; SR-01000597844-1; SR-01000597844-5; SR-05000001783-3; Q47495772; Z1558572528; Galanthamine hydrobromide from Lycoris sp., >=94% (TLC); UNII-5N4SA4KQX9 component QORVDGQLPPAFRS-XPSHAMGMSA-N
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Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
1,3-Dihydro-isoindole-2-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL392099; SCHEMBL5652018; BDBM50224168; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 1,3-dihydroisoindole-2-carboxylate; 1,3-Dihydro-isoindole-2-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
(3-(4-Chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol-1-yl)(morpholino)methanone
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL337486; BDBM50138754; [3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazol-1-yl]-morpholin-4-yl-methanone
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[18] | |||
Compound Name |
Methyl-m-tolyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL241553; SCHEMBL5644978; BDBM50224167; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-(3-methylphenyl)carbamate
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
(R)-1-((3S,3As,4R,5S,7S,7aR)-3,3a,4-tris(benzyloxy)-7-methoxyhexahydro-2H-furo[2,3-c]pyran-5-yl)prop-2-en-1-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL574734; BDBM50298563
Click to Show/Hide
|
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Activity |
IC50 = 50000 nM
|
[19] | |||
Compound Name |
2-Amino-9-[[(2R)-1-hydroxy-3-[[(2R)-8-methyl-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-2-yl]oxy]propan-2-yl]oxymethyl]-1H-purin-6-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3350302
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|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
[4-[2-(3,4-Dimethoxyphenyl)ethylamino]quinazolin-2-yl]urea
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4099046; BDBM50234861
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
2-Amino-9-[(2R,4S,5R)-4-hydroxy-5-[(8-methyl-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-2-yl)oxymethyl]oxolan-2-yl]-5H-purin-6-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3142699; BDBM50027106
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
9-[2-[(2-Oxo-1,4-dihydro-3,1,2$l^{5}-benzoxazaphosphinin-2-yl)methoxy]ethyl]purin-6-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL372812; cycloAmb-PMEA; BDBM50178795; 9-[2-cycloAmb-phosphonylmethoxyethyl]-adenine; 9H-Purin-6-amine, 9-[2-[(1,4-dihydro-2-oxido-2H-3,1,2-benzoxazaphosphorin-2-yl)methoxy]ethyl]-
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[20] | |||
Compound Name |
2-[4-[(3,4-Dimethoxyphenyl)methylamino]quinazolin-2-yl]acetamide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4100046; BDBM50234852
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|
||||
Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
[4-[(3,4-Dimethoxyphenyl)methylamino]quinazolin-2-yl]urea
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4060687; BDBM50234860
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|
||||
Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
Methyl-phenyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL238085; SCHEMBL5649697; BDBM50224144; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-phenylcarbamate; methyl-phenyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
2-Amino-9-[2-[(8-methyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxy]ethoxymethyl]-1H-purin-6-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL95532; BDBM50146863
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|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
N-[4-(2-Phenylethylamino)quinazolin-2-yl]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4085114; BDBM50234874
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|
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Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
N-[4-(Benzylamino)quinazolin-2-yl]acetamide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4061746; BDBM50234864
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|
||||
Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
9-[2-[(5-Fluoro-2-oxo-1,4-dihydro-3,1,2$l^{5}-benzoxazaphosphinin-2-yl)methoxy]ethyl]purin-6-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL197832; 6-F-cycloAmb-PMEA; BDBM50178799; 9-[2-(6-fluoro)-cycloAmb-phosphonylmethoxyethyl]-adenine
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[20] | |||
Compound Name |
Pyrrolidine-1-carboxylic acid 4-(3,5-dichloropyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL236173; SCHEMBL5649354; BDBM50224136; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] pyrrolidine-1-carboxylate
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
Methyl-phenyl-carbamic acid 4-(3-chloro-5-trifluoromethylpyridin-2-yloxy)-phenyl
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Investigative | Compound Info | ||
Synonyms |
CHEMBL238067; BDBM50224149
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
9-[2-Cyclosal-phosphonylmethoxyethyl]adenine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL198565; BDBM50178800
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|
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Activity |
IC50 ~ 50000 nM
|
[20] | |||
Compound Name |
2-[4-(Benzylamino)quinazolin-2-yl]acetamide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4073193; BDBM50234873
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|
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Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
N-[4-[2-(3,4-Dimethoxyphenyl)ethylamino]quinazolin-2-yl]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4060016; BDBM50234855
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|
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Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
3-[2-[[5-(5-Methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-8-yl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL97720; BDBM50146875
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|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
Morpholine-4-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL237189; SCHEMBL5647461; BDBM50224165; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] morpholine-4-carboxylate; Morpholine-4-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
(3-Chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL392385; SCHEMBL5650367; BDBM50224141; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(3-chlorophenyl)-N-methylcarbamate
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
4-(5-(Trifluoromethyl)pyridin-2-ylamino)phenyl methyl(phenyl)carbamate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238256; SCHEMBL5647573; BDBM50224160; [4-[[5-(trifluoromethyl)pyridin-2-yl]amino]phenyl] N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-ylamino)-phenyl Ester
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
Chembl95497
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3142708; BDBM50146869
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|
||||
Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
5-Methyl-1-[5-[(8-methyl-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-2-yl)oxymethyl]-4-oxooxolan-2-yl]pyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL94571; BDBM50146871
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|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
(2-Methoxy-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL241762; SCHEMBL5647369; BDBM50224158; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(2-methoxyphenyl)-N-methylcarbamate
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
5-Fluoro-1-[(2R,4S,5R)-4-hydroxy-5-[(8-methyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3142710; CHEMBL95395; BDBM50146857
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
2,3-Dihydro-indole-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL392100; SCHEMBL5647028; BDBM50224166; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 2,3-dihydroindole-1-carboxylate; 2,3-Dihydro-indole-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
9-[2-[(8-Tert-butyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)methoxy]ethyl]purin-6-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL197433; 3-t-Bu-cycloSal-PMEA; BDBM50178796; 9-[2-(3-tert-butyl-cycloSal)-phosphonylmethoxyethyl]adenine; 9H-Purin-6-amine, 9-[2-[(8-tert-butyl-2-oxido-4H-1,3,2-benzodioxaphosphorin-2-yl)methoxy]ethyl]-
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[20] | |||
Compound Name |
9-[2-[(8-Methyl-2-oxo-1,4-dihydro-3,1,2$l^{5}-benzoxazaphosphinin-2-yl)methoxy]ethyl]purin-6-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL196867; 3-Me-cycloAmb-PMEA; BDBM50178797; 9-[2-(3-methyl)-cycloAmb-phosphonylmethoxyethyl]-adenine
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[20] | |||
Compound Name |
Ethyl-phenyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL393149; BDBM50224150
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
(4-Chloro-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL241761; SCHEMBL5648460; BDBM50224137; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(4-chlorophenyl)-N-methylcarbamate; 4-chlor-phenyl-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
Methyl-phenyl-carbamic acid 4-phenoxyphenyl ester
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238764; SCHEMBL5652734; BDBM50224170; ZINC28826586; (4-phenoxyphenyl) N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-phenoxy-phenyl Ester
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
4-Tert-Butyl-N-[4-(5-methoxy-2-oxo-[1,3,4]oxadiazol-3-yl)-phenyl]-benzamide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL339297; SCHEMBL7047919; BDBM50138739; 4-tert-butyl-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzamide; 4-tert-butyl-N-(4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3(2H)-yl)phenyl)benzamide
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[18] | |||
Compound Name |
4-Benzoyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238786; SCHEMBL5649254; BDBM50224135; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 4-benzoylpiperidine-1-carboxylate
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
Ethyl 2-[5-chloro-2-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-4-yl]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL433371; BDBM50146879
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|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
Methyl-phenyl-carbamic acid 4-(5-chloropyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL235751; SCHEMBL5649645; BDBM50224154; [4-(5-chloropyridin-2-yl)oxyphenyl] N-methyl-N-phenylcarbamate; Methyl-phenyl-carbamic Acid 4-(5-chloro-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
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Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
5-Methyl-1-[(2R,5S)-5-[[(2R)-8-methyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl]oxymethyl]-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2114386; (Sp)-3-Me-CycloSal-d4TMP; BDBM50409820; (Sp)-cyclo-(3-Methylsaligenyl)-5'-O-(2',3'-dideoxy-2',3'-didehydrothymidinyl)phosphate
Click to Show/Hide
|
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Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
Pyrrolidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238293; BDBM50224134
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|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
4-Hydroxy-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238994; SCHEMBL5649993; BDBM50224152; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 4-hydroxypiperidine-1-carboxylate; 4-hydroxy-piperidine-1-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester; 4-hydroxypiperidine-1-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
Cyclohexyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL438324; SCHEMBL5651385; BDBM50224156; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-cyclohexyl-N-methylcarbamate; Cyclohexyl-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
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||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
3-[2-[[5-(5-Methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-6-yl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL97289; BDBM50146874
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|
||||
Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
(4-Methoxy-phenyl)-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238571; SCHEMBL5650673; BDBM50224161; (4-Methoxy-phenyl)-methyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-(4-methoxyphenyl)-N-methylcarbamate
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
3-(4-Chlorophenyl)-N-methyl-N-phenyl-5-(2,2,2-trifluoroethylsulfanyl)-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL131588; BDBM50138737; 3-(4-chlorophenyl)-N-methyl-N-phenyl-5-(2,2,2-trifluoroethylthio)-1H-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[18] | |||
Compound Name |
5-Methyl-1-[(2R,5S)-5-[[6-methyl-8-[6-methyl-2-[[(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-8-yl]-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl]oxymethyl]-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL373463; bis-5-methyl-cyclosal-d4TMP; BDBM50206635
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|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
3-Methyl-piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238573; SCHEMBL5646659; BDBM50224146; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 3-methylpiperidine-1-carboxylate; 3-methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
Morpholine-4-carboxylic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL397160; SCHEMBL5649996; BDBM50224143; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] morpholine-4-carboxylate
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
Methyl-p-tolyl-carbamic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL241554; SCHEMBL5648934; BDBM50224148; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-(4-methylphenyl)carbamate; methyl-p-tolyl-carbamic acid 4-(5-trifluoromethyl -pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
7-Trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL393758; SCHEMBL5649391; BDBM50224163
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
5-Fluoro-1-[(2R,4S,5R)-4-hydroxy-5-[[(2S)-8-methyl-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-2-yl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2114302; BDBM50422512
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|
||||
Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
(3-(4-Chlorophenyl)-5-(2,2,2-trifluoroethylthio)-1H-1,2,4-triazol-1-yl)(morpholino)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL134061; BDBM50138730; [3-(4-Chloro-phenyl)-5-(2,2,2-trifluoro-ethylsulfanyl)-[1,2,4]triazol-1-yl]-morpholin-4-yl-methanone
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[18] | |||
Compound Name |
2-Methyl-piperidine-1-carboxylic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238572; SCHEMBL5650059; BDBM50224159; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 2-methylpiperidine-1-carboxylate; 2-methyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
2,6-Dimethyl-morpholine-4-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL397168; SCHEMBL5652111; BDBM50224162; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 2,6-dimethylmorpholine-4-carboxylate; 2.6-dimethyl-morpholine-4-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,2,4]triazole-1-carboxylic acid methyl-phenyl-amide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL131051; BDBM50138751; N-methyl-5-(methylthio)-N-phenyl-3-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazole-1-carboxamide
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[18] | |||
Compound Name |
[3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazol-1-yl]-piperidin-1-yl-methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL335158; BDBM50138756
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[18] | |||
Compound Name |
(S)-4-Isopropyl-3-methyl-2-(3-methylpiperidine-1-carbonyl)isoxazol-5(2H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL106126; BAY 59-9435; BDBM50138735; HY-102056; CS-0022858; 4-Isopropyl-3-methyl-2-((S)-3-methyl-piperidine-1-carbonyl)-2H-isoxazol-5-one; 4-isopropyl-3-methyl-2-[1-(3-(s)-methyl-piperidin-1-yl)-methanoyl]-2h-isoxazol-5-one
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[18] | |||
Compound Name |
2-[4-[2-(3,4-Dimethoxyphenyl)ethylamino]quinazolin-2-yl]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4096673; BDBM50234853
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
Isopropyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238257; SCHEMBL5649914; BDBM50224147; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-methyl-N-propan-2-ylcarbamate; Isopropyl-methyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
2-[2-Hydroxy-3-(hydroxymethyl)-5-methyl-phenyl]-6-(hydroxymethyl)-4-methyl-phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL223232; BDBM50206631; ZINC35270801; 3,3''-bis(hydroxymethyl)-5,5''-dimethylbiphenyl 2,2''-diol; [1,1'-Biphenyl]-3,3'-dimethanol, 2,2'-dihydroxy-5,5'-dimethyl-
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[17] | |||
Compound Name |
9-[2-(3-Methyl-cycloSal)-phosphonylmethoxyethyl]adenine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL371100; BDBM50178794
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[20] | |||
Compound Name |
1-[(2R,5S)-5-[[(2R)-6-Methoxy-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-2-yl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2114383; BDBM50422509
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
Dimethyl-carbamic Acid 4-(3,5-dichloro pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL239207; SCHEMBL5648599; BDBM50224145; [4-(3,5-dichloropyridin-2-yl)oxyphenyl] N,N-dimethylcarbamate; dimethyl-carbamic acid 4-(3,5-dichloro-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
1-[(2R,5S)-5-[[(2R)-8-Tert-butyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2111587; BDBM50422511
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
Benzyl-methyl-carbamic Acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl Ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL235761; SCHEMBL5649251; BDBM50224171; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] N-benzyl-N-methylcarbamate; benzyl-methyl-carbamic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
9-[2-[(6,8-Ditert-butyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)methoxy]ethyl]purin-6-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL197483; 3,5-Di-t-Bu-cycloSal-PMEA; BDBM50178798; 9-[2-(3,5-di-tert-butyl-cycloSal)-phosphonylmethoxyethyl]adenine
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[20] | |||
Compound Name |
2-Amino-9-[3-(hydroxymethyl)-4-[(8-methyl-2-oxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxy]butyl]-1H-purin-6-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL316665; BDBM50146860
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
[4-(2-Phenylethylamino)quinazolin-2-yl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4070380; BDBM50234862
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
1-[5-[(6,8-Ditert-butyl-2-oxo-4H-1,3,2lambda5-benzodioxaphosphinin-2-yl)oxymethyl]-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL319290; BDBM50146888
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[16] | |||
Compound Name |
4-Hydroxymethyl-piperidine-1-carboxylic acid 4-(5-trifluoromethylpyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL238787; SCHEMBL5650843; BDBM50224169; [4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl] 4-(hydroxymethyl)piperidine-1-carboxylate; 4-Hydroxymethyl-piperidine-1-carboxylic acid 4-(5-trifluoromethyl-pyridin-2-yloxy)-phenyl ester
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[14] | |||
Compound Name |
[4-(Benzylamino)quinazolin-2-yl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4081013; BDBM50234870
Click to Show/Hide
|
||||
Activity |
IC50 ~ 50000 nM
|
[15] | |||
Compound Name |
2-(4-Ethoxyanilino)-N,N-diethyl-1-(2-piperidin-1-ylethyl)benzimidazole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4095946; BDBM50244246
Click to Show/Hide
|
||||
Activity |
IC50 = 50118.72 nM
|
[21] | |||
Compound Name |
2-[[1-[(3-Chlorophenyl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3960861; BDBM50204757
Click to Show/Hide
|
||||
Activity |
IC50 = 50200 nM
|
[22] | |||
Compound Name |
2-[2-(2-Isoquinolin-2-ium-2-ylethoxy)ethyl]isoquinolin-2-ium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1669488; AKOS003631150; MCULE-4142562266
Click to Show/Hide
|
||||
Activity |
IC50 = 51000 nM
|
[23] | |||
Compound Name |
6-[(2-Methylphenoxy)methyl]-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3237540; ZINC1016533; BDBM50004318; STK500045; AKOS001851960; CCG-144602; MCULE-3020243639; AO-365/43113466; SR-01000296016; SR-01000296016-1
Click to Show/Hide
|
||||
Activity |
IC50 = 51340 nM
|
[24] | |||
Compound Name |
[(1S,9S)-1-Methyl-8,10-dioxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-yl] N-(2-methylphenyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL378404
Click to Show/Hide
|
||||
Activity |
IC50 = 52000 nM
|
[25] | |||
Compound Name |
7-Methoxy-1-(3-methylbut-2-enyl)-3-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyliminomethyl]-9H-carbazol-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3127381; BDBM50496393
Click to Show/Hide
|
||||
Activity |
IC50 = 52140 nM
|
[26] | |||
Compound Name |
(E)-1-[4-[2-(Dipropylamino)ethoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3338999; BDBM50099424
Click to Show/Hide
|
||||
Activity |
IC50 = 52580 nM
|
[27] | |||
Compound Name |
6-Naphthalen-1-yl-3-pyridin-4-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3237782; BDBM50004326
Click to Show/Hide
|
||||
Activity |
IC50 = 52760 nM
|
[24] | |||
Compound Name |
6,7-Dimethoxy-3-(4-{[(2-methoxybenzyl)methylamino]methyl}phenyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL389825; BDBM50218527
Click to Show/Hide
|
||||
Activity |
IC50 = 52900 nM
|
[13] | |||
Compound Name |
4-Methoxyphenyl phenothiazin-10-yl ketone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL239618; (4-methoxyphenyl)(10H-phenothiazin-10-yl)methanone; Oprea1_009103; Oprea1_114227; ZINC1020901; BDBM50219211; STL417077; AKOS000416617; MCULE-6527007931; ST000721; ST45136643; (4-Methoxyphenyl)(10H-phenothiazine-10-yl)methanone
Click to Show/Hide
|
||||
Activity |
IC50 = 53000 nM
|
[28] | |||
Compound Name |
4-Tert-butyl-1-[3-(4-tert-butylpyridin-1-ium-1-yl)propyl]pyridin-1-ium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1642972
Click to Show/Hide
|
||||
Activity |
IC50 = 53000 nM
|
[29] | |||
Compound Name |
N-Isobutyroylbuxahyrcanine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL517605; (+)-N-isobutyroylbuxahyrcanine; BDBM50250635; [(20S)-20-(dimethylamino)-3-beta-(2''-methylpropanoyl)bux-9(11)-en-10-alpha-ol]
Click to Show/Hide
|
||||
Activity |
IC50 = 53700 nM
|
[30] | |||
Compound Name |
6-[(4-Fluorophenoxy)methyl]-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3237542; ZINC2180686; BDBM50004322; STK824295; AKOS000648451; CCG-144607; MCULE-3289862768; AO-365/43113471; SR-01000153957; SR-01000153957-1; Z1213731116
Click to Show/Hide
|
||||
Activity |
IC50 = 54090 nM
|
[24] | |||
Compound Name |
Ethyl 5-amino-4-(4-methylphenyl)-2-phenyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4061007; BDBM50235415
Click to Show/Hide
|
||||
Activity |
IC50 = 54100 nM
|
[31] | |||
Compound Name |
N-[(1-Prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3980929; BDBM50206877
Click to Show/Hide
|
||||
Activity |
IC50 = 54396 nM
|
[32] | |||
Compound Name |
N,N'-[Octamethylenebis[methyliminocarbonyl(pentamethylene)]]bis(N-ethyl-2-nitrobenzenemethanamine)
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL176308
Click to Show/Hide
|
||||
Activity |
IC50 = 54954.09 nM
|
[33] | |||
Compound Name |
9-[4-(1-Benzofuran-2-yl)phenoxy]-N-benzyl-N-methylnonan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2160215; BDBM50394584
Click to Show/Hide
|
||||
Activity |
IC50 = 55600 nM
|
[34] | |||
Compound Name |
6-[(4-Methoxyphenoxy)methyl]-3-(3-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3338955; ZINC4511768; BDBM50028569; STL284761; AKOS000652199; MCULE-6991313208; ST50294582; AO-365/43300892
Click to Show/Hide
|
||||
Activity |
IC50 = 55800 nM
|
[35] | |||
Compound Name |
N-Pyridin-4-yl-succinamic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
4-oxo-4-(pyridin-4-ylamino)butanoic acid; CHEMBL2386989; Butanoic acid, 4-oxo-4-(4-pyridinylamino)-; 3-(N-(4-pyridyl)carbamoyl)propanoic acid; succinic acid 4-pyridylamide; Oprea1_453262; Oprea1_532275; SCHEMBL16353729; CTK2C6514; DTXSID30355914; HMS1685F17; ZINC332836; BDBM50434376; SBB010909; AKOS000301315; MCULE-3454642218; ST086593; n-pyridin-4-yl-succinamic acid, AldrichCPR
Click to Show/Hide
|
||||
Activity |
IC50 = 56450 nM
|
[36] | |||
Compound Name |
[(E)-(6-Hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425418; BDBM50493253
Click to Show/Hide
|
||||
Activity |
IC50 = 56510 nM
|
[37] | |||
Compound Name |
1-[(E)-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425415; BDBM50493257
Click to Show/Hide
|
||||
Activity |
IC50 = 56810 nM
|
[37] | |||
Compound Name |
(3Z,5E)-1-Benzyl-3,5-bis[(4-pyrrolidin-1-ylphenyl)methylidene]piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3290191; BDBM50021482
Click to Show/Hide
|
||||
Activity |
IC50 = 56920 nM
|
[38] | |||
Compound Name |
2-[2-(4-Nitrophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260555; BDBM50015635; MCULE-6707948206
Click to Show/Hide
|
||||
Activity |
IC50 = 57000 nM
|
[7] | |||
Compound Name |
1-[(E)-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]-3-phenylthiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425408; BDBM50493252
Click to Show/Hide
|
||||
Activity |
IC50 = 57110 nM
|
[37] | |||
Compound Name |
1-(4-Fluorophenyl)-3-[(E)-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425409; BDBM50493260
Click to Show/Hide
|
||||
Activity |
IC50 = 57810 nM
|
[37] | |||
Compound Name |
4-[4-(Benzhydryloxy)piperidino]butyl 3-chlorobenzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL229052; SCHEMBL4024057; BDBM50219234; 4-(4-benzhydryloxypiperidin-1-yl)butyl 3-chlorobenzoate
Click to Show/Hide
|
||||
Activity |
IC50 = 57870 nM
|
[39] | |||
Compound Name |
3-{[(7-{[(2Z)-2-Benzylidene-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}heptyl)(methyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 10e; CHEMBL370961; BDBM10701
Click to Show/Hide
|
||||
Activity |
IC50 = 57900 nM
|
[40] | |||
Compound Name |
1-[(E)-(2,4-Dihydroxyphenyl)methylideneamino]-3-pyridin-4-ylurea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2414858; BDBM50438541
Click to Show/Hide
|
||||
Activity |
IC50 = 58250 nM
|
[41] | |||
Compound Name |
6-(2-Methylfuran-3-yl)-3-(pyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3338947; BDBM50028593; STL156504; ZINC61719231; AKOS005756448; MCULE-8502547377; 6-(2-methylfuran-3-yl)-3-(pyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
||||
Activity |
IC50 = 58600 nM
|
[35] | |||
Compound Name |
2-(4-(Hydroxy(oxido)amino)phenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
NSC270738; MLS000756608; CHEMBL1594358; NSC 270738; SCHEMBL20797920; BDBM91643; 2-(4-nitrophenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine; BDBM50004696; Dihydro-1,5-benzothiazepine analog, 5; MCULE-3135577509; NSC-270738; NCGC00246778-01; SMR000528820; 2,3-Dihydro-2-(4-nitrophenyl)-4-phenyl-1,5-benzothiazepine
Click to Show/Hide
|
||||
Activity |
IC50 = 60000 nM
|
[42] | |||
Compound Name |
(1R,4S,5S,9R,29R,33S,34S,37R,38R,41S,42R,55R,56S,59R)-5,9,14,14,24,24,29,33,41,56-Decamethyl-11,27,43,54-tetraoxa-14,24-diazonianonacyclo[53.4.1.11,56.137,41.137,42.04,9.05,59.029,34.033,38]trihexacontane-10,28,44,53-tetrone;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3220805
Click to Show/Hide
|
||||
Activity |
IC50 = 60000 nM
|
[43] | |||
Compound Name |
[2-[4-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-naphthalen-1-ylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2160217; BDBM50394580
Click to Show/Hide
|
||||
Activity |
IC50 = 60100 nM
|
[34] | |||
Compound Name |
(4-((Benzyl(methyl)amino)methyl)phenyl)(3,4-dimethoxyphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL490507; BDBM50250155
Click to Show/Hide
|
||||
Activity |
IC50 = 60700 nM
|
[44] | |||
Compound Name |
(2R,3S,4S,5R)-4-Phenylmethoxy-2-prop-2-enylpiperidine-3,5-diol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3393679; BDBM50061151
Click to Show/Hide
|
||||
Activity |
IC50 = 61000 nM
|
[45] | |||
Compound Name |
n-Butyl-1h-benzimidazol-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
N-Butyl-1H-benzo[d]imidazol-2-amine; CHEMBL1376358; NSC139486; MLS000567651; SCHEMBL22619945; GTPL10288; DTXSID20965602; HMS1719N18; HMS2275D04; N-Butyl-1H-benzimidazole-2-amine; ZINC1871818; 7139AB; BDBM50492279; AKOS000119227; MCULE-7140255405; N-Butyl-1H-benzo[d]imidazole-2-amine; NSC 139486; NSC-139486; SMR000154208; 4-N-DECYLOXYBIPHENYL-4-CARBOXYLICACID; M-084; EN300-17867; N-Butyl-1,3-dihydro-2H-benzimidazol-2-imine; N-BUTYL-1H-1,3-BENZODIAZOL-2-AMINE; Q27212857; Z57052859
Click to Show/Hide
|
||||
Activity |
IC50 = 61010 nM
|
[46] | |||
Compound Name |
6-(2-Furyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3237533; Oprea1_096515; ZINC532827; BDBM50004312; STK706585; AKOS001852475; CCG-144614; MCULE-2360073123; AO-365/41329009; SR-01000153963; SR-01000153963-1; 6-(2-furyl)-3-pyridin-4-yl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; 6-(furan-2-yl)-3-(pyridin-4-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
||||
Activity |
IC50 = 61550 nM
|
[24] | |||
Compound Name |
1-Decylpiperidine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3277217
Click to Show/Hide
|
||||
Activity |
IC50 = 61659.5 nM
|
[47] | |||
Compound Name |
2-(2-Phenyl-2,3-dihydro-1,5-benzothiazepin-4-yl)phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2237293; CBDivE_009095; BDBM50015636; MCULE-1866381831; AJ-091/40652540; 2-(2-Phenyl-2,3-dihydro-1,5-benzothiazepine-4-yl)phenol
Click to Show/Hide
|
||||
Activity |
IC50 = 62000 nM
|
[7] | |||
Compound Name |
3-{7-[(3-Chlorobenzyl)methylamino]-heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL375976; BDBM50195728
Click to Show/Hide
|
||||
Activity |
IC50 = 63800 nM
|
[48] | |||
Compound Name |
2-[(E)-4-Isoquinolin-2-ium-2-ylbut-2-enyl]isoquinolin-2-ium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1669489
Click to Show/Hide
|
||||
Activity |
IC50 = 64000 nM
|
[23] | |||
Compound Name |
N-Butyl-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257887
Click to Show/Hide
|
||||
Activity |
IC50 = 64000 nM
|
[6] | |||
Compound Name |
7-Methoxy-1-(3-methylbut-2-enyl)-3-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyliminomethyl]-9H-carbazol-2-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3127383; BDBM50496394
Click to Show/Hide
|
||||
Activity |
IC50 = 64320 nM
|
[26] | |||
Compound Name |
6-(3,4-Dichlorophenyl)-3-(3-pyridyl)-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3338963; ZINC5529154; BDBM50028597; STL299554; AKOS022132195; MCULE-6358826140; ST50422280; 6-(3,4-dichlorophenyl)-3-(pyridin-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Click to Show/Hide
|
||||
Activity |
IC50 = 64800 nM
|
[35] | |||
Compound Name |
10-[Dimethyl-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethyl]azaniumyl]decyl-dimethyl-[2-[(1R,4S,5R,9S,10R,13S)-5,9,13-trimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbonyl]oxyethyl]azanium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3220803
Click to Show/Hide
|
||||
Activity |
IC50 = 65000 nM
|
[43] | |||
Compound Name |
(3E,5E)-1-Benzyl-3,5-bis[[4-(diethoxymethyl)phenyl]methylidene]piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3289928; BDBM50021462
Click to Show/Hide
|
||||
Activity |
IC50 = 65270 nM
|
[38] | |||
Compound Name |
1-[1-(2-Chloro-4-methylphenyl)triazol-4-yl]cyclohexan-1-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260186; BDBM50015637
Click to Show/Hide
|
||||
Activity |
IC50 = 65500 nM
|
[7] | |||
Compound Name |
5,6-Dimethoxy-2-[[1-[(6-methylpyridin-2-yl)methyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3919441; BDBM50204752
Click to Show/Hide
|
||||
Activity |
IC50 = 65700 nM
|
[22] | |||
Compound Name |
(3Z,5E)-1-Methyl-3,5-bis[(4-pyrrolidin-1-ylphenyl)methylidene]piperidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3290190; BDBM50021481
Click to Show/Hide
|
||||
Activity |
IC50 = 66750 nM
|
[38] | |||
Compound Name |
5-Piperidin-1-ylpentanoicacid(4-{4-[(benzylmethylamino)methyl]benzoyl}phenyl)amide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1773481; BDBM50343332
Click to Show/Hide
|
||||
Activity |
IC50 = 68000 nM
|
[49] | |||
Compound Name |
Ethanol, 2-[bis[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]amino]-
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2235388; CTK3D9416; DTXSID20373107; ZINC3852206; BDBM50486774; AKOS004902533; 2-(Bis((1,5-dimethyl-1H-pyrazol-3-yl)methyl)amino)ethanol; 2-[bis(1,5-dimethyl-1h-pyrazol-3-ylmethyl)amino]ethan-1-ol
Click to Show/Hide
|
||||
Activity |
IC50 = 68000 nM
|
[50] | |||
Compound Name |
(E)-1-[4-[3-(Dibutylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3339005; BDBM50099430
Click to Show/Hide
|
||||
Activity |
IC50 = 68250 nM
|
[27] | |||
Compound Name |
1-(4-Bromophenyl)-3-[(E)-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425412; BDBM50493258
Click to Show/Hide
|
||||
Activity |
IC50 = 68410 nM
|
[37] | |||
Compound Name |
3-{[Methyl(3-{[(2Z)-2-(2-naphthylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}propyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 9c; CHEMBL191386; BDBM10696
Click to Show/Hide
|
||||
Activity |
IC50 = 70300 nM
|
[40] | |||
Compound Name |
6-[(4-Ethoxyphenyl)methyl]-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3338950; BDBM50028575
Click to Show/Hide
|
||||
Activity |
IC50 = 70700 nM
|
[35] | |||
Compound Name |
(2S)-5-[2-(1-Benzylpiperidin-4-yl)ethylamino]-2-(1H-indole-3-carbonylamino)-5-oxopentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4086191; BDBM50264657
Click to Show/Hide
|
||||
Activity |
IC50 = 71000 nM
|
[51] | |||
Compound Name |
{4-[(Benzylethylamino)methyl]phenyl}-(3,4-dimethoxyphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL470907; BDBM50249612
Click to Show/Hide
|
||||
Activity |
IC50 = 71500 nM
|
[44] | |||
Compound Name |
Tert-butyl N-[2-(1H-benzimidazol-2-ylamino)ethyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2396908; BDBM50492276
Click to Show/Hide
|
||||
Activity |
IC50 = 71920 nM
|
[46] | |||
Compound Name |
2-{4-[(Benzylmethylamino)methyl]benzylidene}-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL604096; BDBM50308282
Click to Show/Hide
|
||||
Activity |
IC50 = 72800 nM
|
[52] | |||
Compound Name |
(2-{4-[7-(Benzylmethylamino)heptyloxy]phenyl}benzofuran-3-yl)-(3,4-dimethoxyphenyl)-methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL504674; BDBM50261238
Click to Show/Hide
|
||||
Activity |
IC50 = 74100 nM
|
[53] | |||
Compound Name |
Chembl4283733
Click to Show/Hide
|
Investigative | Compound Info | ||
Activity |
IC50 = 74240 nM
|
[54] | |||
Compound Name |
Ethyl 5-amino-4-(4-bromophenyl)-2-phenyl-6,7,8,9-tetrahydro-4H-pyrano[2,3-b]quinoline-3-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4069687; BDBM50235421
Click to Show/Hide
|
||||
Activity |
IC50 = 74250 nM
|
[31] | |||
Compound Name |
[3-[[Methyl-[7-[[(2Z)-2-(naphthalen-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]heptyl]amino]methyl]phenyl] propanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL365678
Click to Show/Hide
|
||||
Activity |
IC50 = 74800 nM
|
[40] | |||
Compound Name |
4-Tert-butyl-1-[(4-tert-butylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium;dichloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1642981
Click to Show/Hide
|
||||
Activity |
IC50 = 75000 nM
|
[29] | |||
Compound Name |
(E)-1-[4-[6-(Dibutylamino)hexoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3339008; BDBM50099433
Click to Show/Hide
|
||||
Activity |
IC50 = 75090 nM
|
[27] | |||
Compound Name |
3-[2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL497686; BDBM50272801; 2-(4''''-Methylphenyl)-4-(3''-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine
Click to Show/Hide
|
||||
Activity |
IC50 = 75200 nM
|
[42] | |||
Compound Name |
1-(4-Chlorophenyl)-3-[(E)-(6-hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425410; BDBM50493251
Click to Show/Hide
|
||||
Activity |
IC50 = 75410 nM
|
[37] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-[4-(2H-tetrazol-5-yl)phenyl]-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605437; BDBM50110314
Click to Show/Hide
|
||||
Activity |
IC50 = 75890 nM
|
[55] | |||
Compound Name |
3-[2-(4-Chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL498539; BDBM50272613; 2-(4''''-Chlorophenyl)-4-(3''-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine
Click to Show/Hide
|
||||
Activity |
IC50 = 76600 nM
|
[7] | |||
Compound Name |
5,6-Dimethoxy-2-[[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3961494; BDBM50204829
Click to Show/Hide
|
||||
Activity |
IC50 = 76900 nM
|
[22] | |||
Compound Name |
1,7-Bis(pyridinium)-heptane dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1088155
Click to Show/Hide
|
||||
Activity |
IC50 = 78000 nM
|
[56] | |||
Compound Name |
3-[(1S)-5-[3-(3-Bromophenyl)-1H-1,2,4-triazol-5-yl]-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605428; BDBM50110321
Click to Show/Hide
|
||||
Activity |
IC50 = 78020 nM
|
[55] | |||
Compound Name |
2-[[1-[(6-Chloropyridin-2-yl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3944652; BDBM50204761
Click to Show/Hide
|
||||
Activity |
IC50 = 78700 nM
|
[22] | |||
Compound Name |
N-(1-Bromobut-3-en-2-yl)-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1914495; BDBM50356770
Click to Show/Hide
|
||||
Activity |
IC50 = 78800 nM
|
[57] | |||
Compound Name |
4-[4-(Benzhydryloxy)piperidino]butyl-4-(tert-butyl)benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL229050; SCHEMBL4025471; BDBM50219249; 4-(4-benzhydryloxypiperidin-1-yl)butyl 4-tert-butylbenzoate
Click to Show/Hide
|
||||
Activity |
IC50 = 78920 nM
|
[39] | |||
Compound Name |
6-[(4-Fluorophenyl)methyl]-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3338948; BDBM50028589
Click to Show/Hide
|
||||
Activity |
IC50 = 79900 nM
|
[35] | |||
Compound Name |
9-Amino-3-butyl-2-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-3-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL119528; BDBM50060484
Click to Show/Hide
|
||||
Activity |
IC50 = 81000 nM
|
[58] | |||
Compound Name |
Anthracen-9-yl-[2-[4-[7-[benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2160220; BDBM50394582
Click to Show/Hide
|
||||
Activity |
IC50 = 81200 nM
|
[34] | |||
Compound Name |
3-{[Methyl(7-{[(2E)-1-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1H-inden-5-yl]oxy}heptyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL191461; Xanthostigmine deriv. 20; BDBM10704; BDBM50486320
Click to Show/Hide
|
||||
Activity |
IC50 = 81300 nM
|
[40] | |||
Compound Name |
3-[(1S)-5-[5-(2-Chlorophenyl)-1H-1,2,4-triazol-3-yl]-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605421; BDBM50110280
Click to Show/Hide
|
||||
Activity |
IC50 = 81410 nM
|
[55] | |||
Compound Name |
2-[[1-[(4-Chlorophenyl)methyl]piperidin-4-yl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3926911; SCHEMBL12418306; BDBM50204836
Click to Show/Hide
|
||||
Activity |
IC50 = 81600 nM
|
[22] | |||
Compound Name |
(2R)-2-Benzamido-5-[2-(1-benzylpiperidin-4-yl)ethylamino]-5-oxopentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4064686; BDBM50264656
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|
||||
Activity |
IC50 = 82000 nM
|
[51] | |||
Compound Name |
5-Amino-7-prop-2-ynyl-2-pyrrolidin-1-yl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-3-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2022933; BDBM50381952
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|
||||
Activity |
IC50 = 82000 nM
|
[59] | |||
Compound Name |
N-[3-[3-[1-(Dimethylamino)ethyl]phenoxy]propyl]-5-(dithiolan-3-yl)pentanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1912064; SCHEMBL5483643; BDBM50355822; 5-[1,2]dithiolan-3-yl-pentanoic acid {3-[3-(1-dimethylamino-ethyl)-phenoxy]-propyl}-amide; 5-[1,2]dithiolan-3-yl-pentanoic acid {3-[3-(1-dimethylaminoethyl)-phenoxy]-propyl}-amide
Click to Show/Hide
|
||||
Activity |
IC50 = 82400 nM
|
[60] | |||
Compound Name |
1-[1-(3-Methoxyphenyl)triazol-4-yl]cyclohexan-1-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260190; BDBM50015638
Click to Show/Hide
|
||||
Activity |
IC50 = 83300 nM
|
[7] | |||
Compound Name |
2'-Hydroxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
o-Hydroxychalcone; (E)-2'-Hydroxychalcone; Chalcone, 2'-hydroxy-; CCRIS 7796; 1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one; UNII-VY06DZ94OC; NSC 18939; Acrylophenone, 2'-hydroxy-3-phenyl-; 1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one; (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one; (2E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one; 2-PROPEN-1-ONE, 1-(2-HYDROXYPHENYL)-3-PHENYL-; VY06DZ94OC; CMLDBU00002599; (2E)-1-(2-Hydroxyphenyl)-3-phenyl-2-propen-1-one; EINECS 214-928-0; BRN 0976324; o-Cinnamoylphenol; Chalcone, 6; EINECS 212-962-0; 2''-Hydroxychalcone; 2\\'-Hydroxychalcone; 2-08-00-00220 (Beilstein Handbook Reference); MLS000438917; CHEMBL32147; 2-Benzal-2'-hydroxyacetophenone; BDBM86007; Chalcone, 2'-hydroxy- (8CI); HMS2206A17; NSC18939; 2-Benzylidene-2'-hydroxyacetophenone; MFCD00016441; NSC-18939; NSC170284; STL015897; ZINC12359992; AKOS002346618; AKOS025311108; CCG-102277; MCULE-2519047702; NSC-170284; NCGC00017803-02; NCGC00017803-03; NCGC00017803-06; NCGC00161072-01; NCGC00161072-02; AS-16009; SMR000112946; 1-(2-Hydroxy-phenyl)-3-phenyl-propenone; 1-(2-Hydroxyphenyl)-3-phenyl-2-propenone; ST50331411; 3-Phenyl-1-(2-hydroxyphenyl)-2-propen-1-one; C09321; H-4450; 1-(2-Hydroxyphenyl)-3-phenyl-2-propenone, 98%; AE-848/32054053; SR-01000721424; SR-01000721424-2; W-109608; (E)-1-(2-hydroxyphenyl)-3-phenyl-prop-2-en-1-one; BRD-K52053379-001-02-0; Q27103405; 2-propen-1-one, 1-(2-hydroxyphenyl)-3-phenyl-, (2E)-; (5Z)-5-[(2E)-3-Phenyl-1-hydroxyallylidene]-1,3-cyclohexadiene-6-one
Click to Show/Hide
|
||||
Activity |
IC50 = 84000 nM
|
[7] | |||
Compound Name |
3-{[Methyl(7-{[(6E)-5-oxo-6-(3,4,5-trimethoxybenzylidene)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}heptyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 22; CHEMBL365136; BDBM10706
Click to Show/Hide
|
||||
Activity |
IC50 = 84400 nM
|
[40] | |||
Compound Name |
Chembl4283390
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50469008
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|
||||
Activity |
IC50 = 84810 nM
|
[61] | |||
Compound Name |
5,6-Dimethoxy-2-[1-(4-nitro-benzyl)-piperidin-4-ylmethyl]-indan-1-one; hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL171048; CHEMBL543924; BDBM50029934
Click to Show/Hide
|
||||
Activity |
IC50 = 85800 nM
|
[22] | |||
Compound Name |
1,15,15-Trimethyl-3-azatetracyclo[10.2.1.0^{2,11}.0^{4,9}]pentadeca-2(11),3,5,7,9-pentaen-10-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL331637; BDBM50060482; 4,11,11-Trimethyl-1,4-methano-1,2,3,4-tetrahydroacridin-9-amine; 9-Amino-1,4-methano-1,2,3,4-tetrahydro-4,11,11-trimethylacridine
Click to Show/Hide
|
||||
Activity |
IC50 = 88000 nM
|
[58] | |||
Compound Name |
(3,4-Dimethoxyphenyl)-(4-{[(2-dimethylaminoethyl)-methylamino]methyl}phenyl)-methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL491526; BDBM50250195
Click to Show/Hide
|
||||
Activity |
IC50 = 88800 nM
|
[44] | |||
Compound Name |
2-{4-[(Benzylmethylamino)methyl]phenyl}-6-methoxychromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL241828; BDBM50218512
Click to Show/Hide
|
||||
Activity |
IC50 = 88900 nM
|
[13] | |||
Compound Name |
[2-[4-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-(4-phenylphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2160219; BDBM50394572
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|
||||
Activity |
IC50 = 88900 nM
|
[34] | |||
Compound Name |
(1E,4E)-1,5-Bis[4-(diethoxymethyl)phenyl]penta-1,4-dien-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3289929; BDBM50021463
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|
||||
Activity |
IC50 = 88930 nM
|
[38] | |||
Compound Name |
[2-[4-[7-[Benzyl(methyl)amino]heptoxy]phenyl]-1-benzofuran-3-yl]-naphthalen-2-ylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2160218; BDBM50394581
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|
||||
Activity |
IC50 = 89100 nM
|
[34] | |||
Compound Name |
(2-{4-[7-(Benzylmethylamino)heptyloxy]phenyl}benzofuran-3-yl)-(4-methoxyphenyl)-methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL444427; BDBM50261237
Click to Show/Hide
|
||||
Activity |
IC50 = 89100 nM
|
[53] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-methylphenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605419; BDBM50110252
Click to Show/Hide
|
||||
Activity |
IC50 = 89240 nM
|
[55] | |||
Compound Name |
2-{4-[(Benzylmethylamino)methyl]benzylidene}-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL597794; BDBM50308262
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|
||||
Activity |
IC50 = 90300 nM
|
[52] | |||
Compound Name |
Phenothiazine-10-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
10H-Phenothiazine-10-carboxamide; UNII-4O0H2D8MVD; 4O0H2D8MVD; CHEMBL590298; N-Phenothiazinecarboxamide; NSC 522967; BRN 0189788; NSC522967; phenothiazine-N-carboxamide; Phenothiazine-1'-carboxamide; 0-27-00-00066 (Beilstein Handbook Reference); Phenothiazine-1''-carboxamide; SCHEMBL4776664; CTK4I7986; DTXSID10196044; ZINC1605366; BDBM50308425; AKOS004108060; MCULE-8350374643; NSC-522967; 10H-Phenothiazine-10-carboxamide (9CI); ST51040731
Click to Show/Hide
|
||||
Activity |
Ki = 90800 nM
|
[62] | |||
Compound Name |
5,6-Dimethoxy-2-[1-(2-nitro-benzyl)-piperidin-4-ylmethyl]-indan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL145361; BDBM50029921
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|
||||
Activity |
IC50 = 91200 nM
|
[22] | |||
Compound Name |
3-{[(7-{[(2Z)-2-[(3,4-Dichlorophenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}heptyl)(methyl)amino]methyl}phenyl N-methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL372710; Xanthostigmine deriv. 10f; BDBM10702; BDBM50486318
Click to Show/Hide
|
||||
Activity |
IC50 = 94600 nM
|
[40] | |||
Compound Name |
N'-Ethyl-N-[4-[2-[4-[6-[ethyl-[(2-methoxyphenyl)methyl]amino]hexylamino]phenyl]ethyl]phenyl]-N'-[(2-methoxyphenyl)methyl]hexane-1,6-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL611732
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|
||||
Activity |
IC50 = 95499.26 nM
|
[63] | |||
Compound Name |
(E)-1-[4-[5-(Dibutylamino)pentoxy]phenyl]-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3339007; BDBM50099432
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|
||||
Activity |
IC50 = 96920 nM
|
[27] | |||
Compound Name |
(2S)-5-[2-(1-Benzylpiperidin-4-yl)ethylamino]-2-[(6-methoxynaphthalene-2-carbonyl)amino]-5-oxopentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4073273; BDBM50264681
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|
||||
Activity |
IC50 = 97000 nM
|
[51] | |||
Compound Name |
N-Ethyl-7-methoxy-1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1257997
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|
||||
Activity |
IC50 = 97000 nM
|
[6] | |||
Compound Name |
2-{4-[(Benzylethylamino)methyl]benzylidene}-6-methoxyindan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL597405; BDBM50308276
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|
||||
Activity |
IC50 = 98100 nM
|
[52] | |||
Compound Name |
Eubotriol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL563968; BDBM50295167
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|
||||
Activity |
IC50 = 98100 nM
|
[2] | |||
Compound Name |
1-Thiomorpholin-4-ylmethyl-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 59; CHEMBL222795; BDBM22839; ZINC25558173; AKOS024342606; MCULE-3793138800; 1-(thiomorpholin-4-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione
Click to Show/Hide
|
||||
Activity |
Ki = 98900 nM
|
[5] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(2-methylphenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605418; BDBM50110253
Click to Show/Hide
|
||||
Activity |
IC50 = 99740 nM
|
[55] | |||
Compound Name |
2-{4-[(Benzylmethylamino)methyl]benzylidene}-6-(4-morpholin-4-yl-butoxy)indan-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL597821; BDBM50308268
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|
||||
Activity |
IC50 = 99800 nM
|
[52] | |||
Compound Name |
1,4-Diphenylbutane-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
1,4-diphenyl-2,3-butanedione; CHEMBL1812850; biphenylacetyl; NSC23513; SCHEMBL574185; CTK4C1204; 1,4-diphenyl-butane-2,3-dione; DTXSID30281926; 2,3-Butanedione,1,4-diphenyl-; ZINC1602735; BDBM50350315; NSC-23513; AKOS000369742; CS-0116905
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
Ethyl (4R)-5-amino-4-(4-methoxyphenyl)-2-methyl-1,4,6,7,8,9-hexahydrobenzo[b][1,8]naphthyridine-3-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL490359; BDBM50486457; ZINC35079586
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[64] | |||
Compound Name |
(1E,4E)-1,5-Bis(4-pyrrolidin-1-ylphenyl)penta-1,4-dien-3-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3290192; SCHEMBL11252325; BDBM50021483
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
Ethyl 5-amino-2-methyl-4-pyridin-4-yl-1,4,6,7,8,9-hexahydrobenzo[b]-1,8-naphthyridine-3-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL491360; EC-000.2307
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|
||||
Activity |
IC50 ~ 100000 nM
|
[64] | |||
Compound Name |
5,6-Dichloro-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
5,6-Dichloroindoline-2,3-dione; 5,6-dichloroisatin; 1H-Indole-2,3-dione, 5,6-dichloro-; MFCD06797894; 5,6-Dichlorisatin; Isatin-based compound, 52; SCHEMBL734206; CHEMBL222988; BDBM22832; CTK4D2747; DTXSID20451737; KS-00000I3L; ANW-45068; ZINC14979614; AKOS015850124; 1H-Indole-2,3-dione,5,6-dichloro-; MP-1036; QC-9716; AK-39245; AS-18151; SC-99623; SY039229; 5,6-bis(chloranyl)-1H-indole-2,3-dione; AB0022726; DB-011394; CS-0060134; FT-0619815; W3647; 5,6-dichloro-2,3-dihydro-1H-indole-2,3-dione; A810901
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
4,7-Dimethyl-1H-indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
4,7-Dimethylisatin; 4,7-dimethylindoline-2,3-dione; 1H-Indole-2,3-dione, 4,7-dimethyl-; 4,7-dimethyl isatin; 4,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione; Isatin-based compound, 47; CHEMBL223254; SCHEMBL5323338; BDBM22827; CTK4C8690; DTXSID20390819; ALBB-010496; ZINC2169013; 4880AD; BBL008475; MFCD00047217; STK416216; AKOS000145072; 1H-Indole-2,3-dione,4,7-dimethyl-; MCULE-5703098670; AS-10297; DB-022218; FT-0683266; ST45138231; 4,7-dimethyl-1H-benzo[d]azoline-2,3-dione; EN300-36227; W-6349; F0920-4749; Z367678652
Click to Show/Hide
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||||
Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
7-Methoxyindoline-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
7-Methoxyisatin; 7-methoxy-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 7-methoxy-; 7-methoxy-2,3-dihydro-1H-indole-2,3-dione; MFCD00666831; PubChem15517; ACMC-20a2g7; Isatin-based compound, 44; CHEMBL223785; SCHEMBL5323040; BDBM22824; CTK5F2663; DTXSID90399177; 1H-Indole-2,3-dione,7-methoxy-; ALBB-016063; BCP04454; ZINC2735427; ANW-54101; STK414865; AKOS000151516; CS-W005169; FS-3565; MCULE-3920020694; KS-000002A3; 7-methoxy-1H-benzo[d]azoline-2,3-dione; AK-79361; SC-36159; SY047983; AB0059769; BB 0258073; FT-0731309; ST50559156; Z5172; C-6307; A840854
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
Dibenzyl sulfoxide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Benzyl sulfoxide; Dibenzylsulfoxide; Tardiol D; Dibenzyl sulphoxide; Sulfoxide, dibenzyl; (Sulfinylbis(methylene))dibenzene; benzylsulfinylmethylbenzene; Bis(phenylmethyl) sulfoxide; NSC 55; Benzene, 1,1'-[sulfinylbis(methylene)]bis-; UNII-554PDF1275; (phenylmethanesulfinylmethyl)benzene; MLS002637483; CHEMBL190496; BENZENE, 1,1'-(SULFINYLBIS(METHYLENE))BIS-; 554PDF1275; Benzyl sulfoxide, 98+%; phenyl[benzylsulfinyl]methane; EINECS 210-668-7; BRN 2049262; Dibenzylsulfoxyd; Benzyl sulfoxide (6CI,8CI); AI3-62190; Benzyl sulphoxide; Preventol CI 5; 1,1'-(sulfinyldimethanediyl)dibenzene; 1,1'-[sulfinylbis(methylene)]dibenzene; PubChem10867; DIBENZYL-SULFOXIDE; SULFOXIDE,DIBENZYL; ACMC-1BHE8; benzylsulfinyl-methyl-benzene; NSC55; WLN: R1SO&1R; Benzil-related compound, 61; 4-06-00-02651 (Beilstein Handbook Reference); SCHEMBL340372; sulfinylbis(methylene)dibenzene; [(Benzylsulfinyl)methyl]benzene; NSC-55; DTXSID8022088; BDBM22781; CTK5B4360; ZINC13562; (phenylmethyl)sulfinylmethylbenzene; [(Benzylsulfinyl)methyl]benzene #; KS-00000WW4; ANW-34063; MFCD00004782; SBB058830; [(phenylmethane)sulfinylmethyl]benzene; AKOS004907768; MCULE-2824076855; Benzene,1'-[sulfinylbis(methylene)]bis-; NCGC00246832-01; AC-16487; AS-61321; SC-47271; SMR001547021; 1,1'-[sulfinylbis(methylene)]bis-benzene; Benzene,1,1'-[sulfinylbis(methylene)]bis-; D0001; FT-0624664; ST51038544; A833587; AE-641/05560032; Q5805477; Z316995896
Click to Show/Hide
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-Bis(4-ethoxyphenyl)ethane-1,2-dione
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
4,4'-diethoxybenzil; CHEMBL236337; SCHEMBL1367365; 1,2-Dione-Based Compound, 4; BDBM22847; CTK4E6497; DTXSID10402490; ZINC3028806; 1,2-Bis(4-ethoxyphenyl)ethanedione; AKOS002131657; MCULE-9229133213; SY275826; 1,2-Bis(4-ethoxyphenyl)-1,2-ethanedione; 1,2-Ethanedione,1,2-bis(4-ethoxyphenyl)-; 1,2-Bis-(4-ethoxy-phenyl)-ethane-1,2-dione; SR-01000143935; SR-01000143935-1
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||||
Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
Tetradecane-7,8-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
7,8-Tetradecanedione; CHEMBL1812857; NSC41139; CTK2F7839; DTXSID20285231; ZINC1672455; BDBM50350327; NSC-41139
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
5-Chloro-7-methylisatin
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
5-Chloro-7-methylindoline-2,3-dione; 5-chloro-7-methyl-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 5-chloro-7-methyl-; MFCD00047218; 5-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione; 5-chloro-7-methyl-1H-benzo[d]azolidine-2,3-dione; PubChem13601; ACMC-1BUVX; Isatin-based compound, 56; CHEMBL376290; SCHEMBL1274994; BDBM22836; CTK4C3850; KS-00000FOC; DTXSID70327150; ZINC1624453; ANW-63237; SBB054713; 5-Chloro-7-methylisatin, AldrichCPR; AKOS000146829; CS-W004955; MCULE-5904656682; MS-8969; AC-14583; AK-87883; SC-76232; 1H-Indole-2,3-dione,5-chloro-7-methyl-; 5-chloranyl-7-methyl-1H-indole-2,3-dione; DB-007023; EU-0066579; FT-0620306; ST50826848; 389C061; A808127
Click to Show/Hide
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||||
Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1,2-Bis[3-(trifluoromethyl)phenyl]ethane-1,2-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL395019; SCHEMBL3176325; BDBM50209405
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||||
Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
7-Methoxyheptaphylline
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL464275; 9H-Carbazole-3-carboxaldehyde,2-hydroxy-7-methoxy-1-(3-methyl-2-buten-1-yl)-; 2-hydroxy-7-methoxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde; ACMC-20cgbw; CTK4B1472; DTXSID90152567; BDBM50496395; Q27138272
Click to Show/Hide
|
||||
Activity |
IC50 ~ 100000 nM
|
[26] | |||
Compound Name |
(2E)-2-[[4-(Dimethylamino)-2-nitrophenyl]methylidene]-3H-inden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3289941; BDBM50021475
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|
||||
Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
3,4-Difluoro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1630811; BDBM50332642
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|
||||
Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
1-[(4-Bromoanilino)methyl]indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 25; CHEMBL385132; BDBM22805; CTK5F1600; DTXSID80402068; ZINC2164418; 1-{[(4-bromophenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione; AKOS001653235; MCULE-6313649240; 1-(4-BROMO(PHENYLAMINO)METHYL)ISATIN; 1-[(4-bromoanilino)methyl]-1H-indole-2,3-dione; SR-01000488944; SR-01000488944-1; 1-(((4-Bromophenyl)amino)methyl)indoline-2,3-dione; 1-{[(4-bromophenyl)amino]methyl}-1H-indole-2,3-dione
Click to Show/Hide
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||||
Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-(Hydroxymethyl)indole-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
1-Hydroxymethyl-1H-indole-2,3-dione; N-Hydroxymethylisatin; 1-(hydroxymethyl)indoline-2,3-dione; 1-(Hydroxymethyl)-1H-indole-2,3-dione; INDOLE-2,3-DIONE, 1-(HYDROXYMETHYL)-; 1-(hydroxymethyl)-indole-3-dione; 1-(hydroxymethyl)-2,3-dihydro-1H-indole-2,3-dione; BRN 0153590; N-Hydroxymethylisatin [German]; Hydroxymethylisatin; Isatin-based compound, 3; 2-21-00-00338 (Beilstein Handbook Reference); CHEMBL225175; SCHEMBL1426402; BDBM22783; CTK4J3319; DTXSID90198920; ALBB-016879; ZINC1786893; 4529AE; MFCD00091821; SBB006818; STK119663; Indole-2,3-dione, 1-hydroxymethyl-; AKOS000115375; MCULE-8515274735; 1H-Indole-2,3-dione,1-(hydroxymethyl)-; 1-(Hydroxymethyl)-1H-indole-2,3-dione #; 1H-Indole-2,3-dione, 1-(hydroxymethyl)-; AB0158094; DB-126661; ST4005459; 1-(hydroxymethyl)benzo[d]azoline-2,3-dione; FT-0684091; 1-(hydroxymethyl)benzo[d]azolidine-2,3-dione; EN300-01033; L-4387; F0346-0915; F1226-0001
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||||
Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
N-(1-Adamantyl)-1H-benzoimidazole-2-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2396911; BDBM50492280
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|
||||
Activity |
IC50 ~ 100000 nM
|
[46] | |||
Compound Name |
9,10-Octadecanedione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Octadecane-9,10-dione; CHEMBL1812859; 9,10-diketo-octadecane; SCHEMBL14182115; CTK0E2847; DTXSID00447799; BDBM50350329
Click to Show/Hide
|
||||
Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
(2E)-2-[(4-Pyrrolidin-1-ylphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3290195; BDBM50021487
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|
||||
Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
4-Amino-2-(4-chlorophenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinoline-3-carbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1916929; BDBM50357949
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|
||||
Activity |
IC50 ~ 100000 nM
|
[66] | |||
Compound Name |
1-{[(3,4,5-Trimethoxyphenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 21; CHEMBL221362; BDBM22801
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-Azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-2,3,4-trione
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL235290; BDBM22856; 1,2-Dione-Based Compound, 13
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
Ethyl 5-amino-2-methyl-4-[2-(trifluoromethyl)phenyl]-1,4,6,7,8,9-hexahydrobenzo[b][1,8]naphthyridine-3-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL491561
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||||
Activity |
IC50 ~ 100000 nM
|
[64] | |||
Compound Name |
Diphenyl oxalate
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Investigative | Compound Info | ||
Synonyms |
Oxalic Acid Diphenyl Ester; Ethanedioic acid, diphenyl ester; OXALIC ACID, DIPHENYL ESTER; CHEMBL1812849; OXALICACIDDIPHENYLESTER; NSC 400575; BRN 1881259; diphenyloxalate; diphenyl ethanedioate; WLN: ROVVOR; ACMC-1CJJG; DIPHENYL ETHANEDIOAT; SCHEMBL43364; 4-06-00-00621 (Beilstein Handbook Reference); CTK3J2368; DTXSID50185452; ZINC1593377; ANW-27148; BDBM50350314; MFCD00059682; NSC400575; STL301834; AKOS016370360; MCULE-4206749094; NSC-400575; Ethanedioic acid, diphenyl ester (9CI); AS-58829; FT-0764365; O0111; Q384334
Click to Show/Hide
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
2-(4-Dimethylaminophenyl)-2-hydroxy-1-phenylethanone
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Investigative | Compound Info | ||
Synonyms |
2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenylethan-1-one; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone; 2-(4-(Dimethylamino)phenyl)-2-hydroxy-1-phenylethanone; 4'-dimethylaminobenzoin; ChemDiv3_000264; 4'-(Dimethylamino)benzoin; Oprea1_567441; Oprea1_622636; SCHEMBL67860; CHEMBL192595; CTK1B8444; DTXSID10343571; HMS1473L22; AKOS022507280; CCG-103586; MCULE-1925193444; SS-4619; IDI1_019582; NCGC00176716-01; EU-0034131; SR-01000394338; SR-01000394338-1; 2-(4-dimethylaminophenyl)-2-hydroxy-l-phenylethanone; BRD-A42784898-001-01-9; Alpha-hydroxy-alpha-(p-(dimethylamino)phenyl)acetophenone; 2-[4-(Dimethylamino)phenyl]-2-hydroxy-1-phenylethanone #; Ethanone, 2-[4-(dimethylamino)phenyl]-2-hydroxy-1-phenyl-
Click to Show/Hide
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
(3E,5E)-3,5-Bis[[4-(diethoxymethyl)phenyl]methylidene]-1-methylpiperidin-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289927; BDBM50021461
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
5,6-Dimethylmorpholine-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL192712; BDBM22777; CTK8H4719; AKOS006378068; MCULE-9916094145
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
4-(Bromomethyl)benzil
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Investigative | Compound Info | ||
Synonyms |
1-[4-(bromomethyl)phenyl]-2-phenylethane-1,2-dione; 1,2-Ethanedione,1-[4-(bromomethyl)phenyl]-2-phenyl-; 1-(4-(Bromomethyl)phenyl)-2-phenylethane-1,2-dione; (4-(Bromomethyl)phenyl)phenylethanedione; 4-BROMOMETHYLBENZIL; EINECS 242-078-0; Benzil-based compound, 24; 1-[4-(bromomethyl)phenyl]-2-phenyl-1,2-Ethanedione; CHEMBL192241; SCHEMBL1352549; BDBM22746; CTK4D8005; DTXSID70939499; ZINC2559787; MFCD00229012; AKOS027383398; VZ27867; SC-58290; DB-044448; FT-0617897; 1-[4-(Bromomethyl)phenyl]-2-phenylethanedione; 1,2-Ethanedione, 1-[4-(bromomethyl)phenyl]-2-phenyl-
Click to Show/Hide
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
N-(3-Phenylpropyl)-1H-benzimidazol-2-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2396907; BDBM50492277; AKOS009002335
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Activity |
IC50 ~ 100000 nM
|
[46] | |||
Compound Name |
3,5,5-Trimethylcyclohexane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
3,5,5-Trimethyl-1,2-cyclohexanedione; 1,2-Cyclohexanedione, 3,5,5-trimethyl-; 3,5,5-Trimethyl-1,2 cyclohexanedione; 3,5,5-Trimethyl-1.2-cyclohexanedione; ACMC-1AOOJ; KSC274G5L; CHEMBL191800; SCHEMBL4599771; BDBM22773; CTK1H4355; KS-00000NDW; DTXSID10863466; AM1088; MFCD02684972; SBB056269; AKOS006228295; AC-8779; DS-4380; MCULE-7989186985; VZ34896; AK109604; DB-001246; FT-0614413; ST50408998; V1470; 883T607; Q-100663
Click to Show/Hide
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
2-Methyl-1,3-cyclopentanedione
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Investigative | Compound Info | ||
Synonyms |
2-Methylcyclopentane-1,3-dione; 1,3-Cyclopentanedione, 2-methyl-; MFCD00001406; 2-Methyl-1,3-cyclopentadione; 2-Methyl-cyclopentane-1,3-dione; UNII-C9LG5VP01C; C9LG5VP01C; 2-Methyl-1,3-cyclopentanedione, 98%; Methylcycle-D; NSC54458; EINECS 212-153-2; PubChem2206; ACMC-209p4n; EC 212-153-2; Benzil-related compound, 46; ghl.PD_Mitscher_leg0.841; KSC495K7L; SCHEMBL661313; 2-methyl-1,3-cyclopentandione; CHEMBL363186; BDBM22768; CTK3J5575; DTXSID30227309; 2-Methyl cyclopentane-1,3-dione; ZINC331660; EBD10349; KS-00000N4W; ANW-36837; NSC-54458; SBB060744; STK499478; AKOS000370047; CS-W013660; MCULE-4418458735; PS-3179; 2-Methyl-1,3-cyclopentanedione, 99%; AK-50538; BR-50538; SC-62325; SY015623; AB0012872; DB-021316; AM20100124; FT-0613037; M0901; ST51046865; EN300-21600; 765M695; AC-907/25014141; W-104357; Q27896539; Z1202105679
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1-Bromo-1,4-diphenylbutane-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812852; BDBM50350317
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
Ethanedione, bis[4-(trifluoromethyl)phenyl]-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242932; 1,2-bis[4-(trifluoromethyl)phenyl]ethane-1,2-dione; 1,2-Bis(4-(trifluoromethyl)phenyl)ethane-1,2-dione; 1,2-Bis(4-trifluoromethylphenyl)-ethan-1,2-dione; SCHEMBL3172262; 4,4'-bis(trifluoromethyl)benzil; CTK2H0907; DTXSID80344777; BDBM50209401; ZINC28713891; 1,2-Bis[4-(trifluoromethyl)phenyl]glyoxal; 1,2-Bis[4-(trifluoromethyl)phenyl]-1,2-ethanedione #
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
N-Butyl-N-methyl-1H-benzo[d]imidazol-2-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2396905; BDBM50492285
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Activity |
IC50 ~ 100000 nM
|
[46] | |||
Compound Name |
(2E,6Z)-2,6-Bis[[4-(dimethylamino)-2-nitrophenyl]methylidene]cyclohexan-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289934; BDBM50021468
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
Hexadecane-8,9-dione
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Investigative | Compound Info | ||
Synonyms |
8,9-hexadecanedione; CHEMBL1812858; 8,9-hexadecandione; SCHEMBL3869482; CTK0E2848; DTXSID70446916; BDBM50350328
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
2,2',4,4'-Tetrahydroxybenzil
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Investigative | Compound Info | ||
Synonyms |
1,2-bis(2,4-dihydroxyphenyl)ethane-1,2-dione; UNII-38153NAW4H; NSC-1053; Bis(2,4-dihydroxyphenyl)ethanedione; 38153NAW4H; beta-Resorcil; Lespedezol H1; .beta.-Resorcil; Ethanedione, bis(2,4-dihydroxyphenyl)-; J1.174.832E; C15218; Benzil-based compound, 32; 2,4,4'-Tetrahydroxybenzil; 1,2-Ethanedione, 1,2-bis(2,4-dihydroxyphenyl)-; BIDD:ER0151; CHEMBL192039; SCHEMBL2156558; Ethanedione,4-dihydroxyphenyl)-; DTXSID1022502; BDBM22754; CTK1H3604; NSC1053; ZINC1587804; AKOS024319453; MCULE-3208776384; 1,2-bis(2,4-dihydroxyphenyl)ethanedione; 1,2-di(2,4-dihydroxyphenyl)ethane-1,2-dione; Q27148862
Click to Show/Hide
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
Ethyl 5-amino-4-biphenyl-4-yl-2-methyl-1,4,6,7,8,9-hexahydrobenzo[b]-1,8-naphthyridine-3-carboxylate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL490338; EC-000.2302
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Activity |
IC50 ~ 100000 nM
|
[64] | |||
Compound Name |
6-Ethyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
6-Ethyl isatin; 6-ethylisatin; 6-ethylindoline-2,3-dione; 6-ethyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 6-ethyl-; Isatin-based compound, 39; 6ethyl-1h-indole-2,3-dione; CHEMBL374629; SCHEMBL5327486; BDBM22819; CTK5G8636; DTXSID70550567; ZINC2518371; MFCD03844812; AKOS006278392; DB-078842; FT-0716902
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
5-Bromoisatin
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Investigative | Compound Info | ||
Synonyms |
5-Bromoindoline-2,3-dione; 5-Bromo-1H-indole-2,3-dione; 5-Bromoindole-2,3-dione; Isatin, 5-bromo-; 5-Bromisatin; 1H-Indole-2,3-dione, 5-bromo-; Bromoisatin; INDOLE-2,3-DIONE, 5-BROMO-; 5-bromo-2,3-dihydro-1H-indole-2,3-dione; 5-bromo-2-hydroxy-3H-indol-3-one; MFCD00149345; 5-Bromoisatin, 98%; 5-Bromisatin [Czech]; NSC 4980; EINECS 201-747-7; BRN 0383760; 5-bromo isatin; 5-bromo-isatin; PubChem1666; Indole-2, 5-bromo-; ACMC-209qo2; Isatin-based compound, 34; 1H-Indole-2, 5-bromo-; 5-Bromo-2,3-indolinedione; WLN: T56 BMVVJ GE; 5-21-10-00264 (Beilstein Handbook Reference); 5-bromoindoline-2,3-dione;; ARONIS24976; SCHEMBL136581; 5-bromo-1H-indole-2,3dione; CHEMBL115897; 5-BROMOISATIN MONOHYDRATE; BDBM22814; CTK3J2486; KS-00000DIW; DTXSID30236037; NSC4980; 5-Bromo -1H-indole-2,3-dione; 5-Bromo-1H-indole-2,3-dione #; BCP04280; EBD47956; KS-000046VO; NSC-4980; STR04158; ZINC2041212; ANW-38832; BBL009767; BBL016372; HTS001090; MFCD00005719; SBB038749; STK364356; STL140691; 5-Bromoisatin, technical grade, 90%; AKOS000200674; AKOS002375882; AS04548; CS-W007383; FS-2520; LS20870; MCULE-7183184474; 5-bromo-1H-benzo[d]azoline-2,3-dione; 5-bromo-1H-benzo[d]azolidine-2,3-dione; AC-14581; AK-45956; AM808100; BC002205; BR-45956; SC-07101; 1H-Indole-2,3-dione, 5-bromo- (9CI); AB0014286; DB-026328; BB 0258954; FT-0620163; H4431; ST45053713; EN300-18123; M-1894; SR-01000402436; SR-01000402436-1; W-104018; Z57833927; F0900-5717
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1,4-Bis(phenylglyoxaloyl)benzene
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Investigative | Compound Info | ||
Synonyms |
1,4-Bisbenzil; 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione; 2,2'-(1,4-Phenylene)bis(1-phenylethane-1,2-dione); 1,4-Bis(benzoylcarbonyl)benzene; 1,1'-(1,4-phenylene)bis(2-phenylethane-1,2-dione); 1,1'-(p-Phenylene)bis(2-phenylethanedione); 1,4-bisbenzyl; NSC379518; Benzil-based compound, 37; ACMC-1CJ78; p-bis(phenylglyoxalyl)benzene; ARONIS001220; CHEMBL362996; JMC505727 Compound 18; SCHEMBL1195835; 1,4-bis(phenylglyoxalyl)benzene; BDBM22759; CTK4H1008; FUEGWHHUYNHBNI-UHFFFAOYSA-; KS-00003UQH; DTXSID50187315; ALBB-012839; KS-000011TW; ZINC1590838; 1,4-bis (phenylglyoxyloyl) benzene; 3946AB; MFCD00039561; STK070036; AKOS000490924; MCULE-2097767557; NSC-379518; AS-68068; ST024224; FT-0606809; R1678; 363B971; A821889; 2,2'-diphenyl-1,1'-(1,4-phenylene)diethanedione; 1,1'-(1,4-phenylene)bis(2-phenyl-1,2-ethanedione); 1,2-Ethanedione,1,1'-(1,4-phenylene)bis[2-phenyl-; 1,1'-benzene-1,4-diylbis(2-phenylethane-1,2-dione); 1,2-ethanedione, 1,1'-(1,4-phenylene)bis[2-phenyl-; 1-[4-(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione; 1-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione
Click to Show/Hide
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
2-(4-Methoxyphenyl)-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630815; BDBM50332636
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Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
(3Z,5E)-3,5-Bis[(4-pyrrolidin-1-ylphenyl)methylidene]piperidin-4-one
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3290189; BDBM50021480
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
2,4-Dichloro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630808; BDBM50332638
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Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
3-Methylcyclohexane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
3-Methyl-1,2-cyclohexanedione; 1-Methyl-2,3-cyclohexadione; 1,2-Cyclohexanedione, 3-methyl-; MFCD00209518; coffee dione; FEMA No. 3305; EINECS 221-122-2; methylcyclohexanedione; ACMC-1CMQP; DSSTox_CID_27675; DSSTox_RID_82493; DSSTox_GSID_47675; Benzil-related compound, 50; 3-methyl-1,2-cyclohexadione; CHEMBL190613; SCHEMBL1171870; DTXSID9047675; 1,2-Cyclohexanedione,3-methyl-; 3-methyl cyclohexane-1,2-dione; BDBM22771; CTK4G4385; FEMA 3305; Tox21_303634; AKOS025396901; NCGC00256679-01; FT-0694377; 3-Methyl-1,2-cyclohexanedione, >=98%, FG; Q27254718
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1-Chloro-2,3-indoledione
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Investigative | Compound Info | ||
Synonyms |
1-chloroindole-2,3-dione; 1-Chloroindoline-2,3-dione; Chloroisatin; 1H-Indole-2,3-dione, 1-chloro-; Isatinchlorid; Isatin-based compound, 4; SCHEMBL995401; CHEMBL222999; BDBM22784; CTK4G3532; 1-Chloro-1H-indole-2,3-dione; DTXSID90183770; 1H-Indole-2,3-dione,1-chloro-; 1-chlorobenzo[d]azoline-2,3-dione; ZINC2584513; 1-Chloro-1H-indole-2,3-dione #; MFCD00043698; SBB007868; AKOS006272615; MCULE-9775580824; DB-080831; 1-chloro-2,3-dihydro-1H-indole-2,3-dione; FT-0607587; FT-0607588; 4-Chloro-3-[2-(4-methoxydibenzoyl)-acetylamino]-benzoicaciddodecylester
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
Ethyl 5-amino-4-(3,4-dimethoxyphenyl)-2-methyl-1,4,6,7,8,9-hexahydrobenzo[b][1,8]naphthyridine-3-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL491358; EC-000.2306
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||||
Activity |
IC50 ~ 100000 nM
|
[64] | |||
Compound Name |
(3Z,5E)-3,5-Bis[(4-pyrrolidin-1-ylphenyl)methylidene]oxan-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3290188; BDBM50021479
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
1,2-Bis(4-nitrophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
Ethanedione, bis(4-nitrophenyl)-; 4,4'-dinitrobenzil; 1,2-bis(4-nitrophenyl)-1,2-ethanedione; 1,2-Bis-(4-nitro-phenyl)-ethane-1,2-dione; CHEMBL236340; SCHEMBL4603989; 1,2-Dione-Based Compound, 5; BDBM22848; CTK2E9523; DTXSID30365275; ZINC2173334; STK746790; AKOS000583227; MCULE-4835031455; DA-04468; ST031939; FT-0699444
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
N-(2-Methoxyethyl)-1H-1,3-benzodiazol-2-amine
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Investigative | Compound Info | ||
Synonyms |
N-(2-methoxyethyl)-1H-benzimidazol-2-amine; CHEMBL2396906; 1H-Benzimidazol-2-amine, N-(2-methoxyethyl)-; 2-methoxyethylaminobenzimidazole; SCHEMBL13049808; ZINC7343731; BDBM50492284; SBB082664; STL419463; AKOS002671424; benzimidazol-2-yl(2-methoxyethyl)amine; MCULE-9272124800; NE48307; EN300-70766; AQ-086/43383948; Z57299606
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Activity |
IC50 ~ 100000 nM
|
[46] | |||
Compound Name |
1-(4-Methyl-3-nitrophenyl)-2-phenylethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
1-(4-methyl-3-nitro-phenyl)-2-phenyl-ethane-1,2-dione; Benzil-based compound, 26; CHEMBL191847; SCHEMBL2156287; BDBM22748; ZINC3132327; AKOS024331826; MCULE-7706853529
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-Pentanedione, 1-phenyl-
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Investigative | Compound Info | ||
Synonyms |
1-phenylpentane-1,2-dione; 1-phenyl-1,2-pentanedione; CHEMBL1812861; 1-phenyl-pentane-1,2-dione; SCHEMBL21517648; CTK0J8276; DTXSID90447602; BDBM50350323
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
Benzophenone
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Investigative | Compound Info | ||
Synonyms |
diphenylmethanone; Diphenyl ketone; Methanone, diphenyl-; Benzoylbenzene; Phenyl ketone; Ketone, diphenyl; alpha-Oxoditane; Benzene, benzoyl-; alpha-Oxodiphenylmethane; Diphenylketone; diphenyl-methanone; Kayacure bp; Diphenyl-methanon; NSC 8077; .alpha.-Oxoditane; UNII-701M4TTV9O; Adjutan 6016; MFCD00003076; .alpha.-Oxodiphenylmethane; CHEMBL90039; 701M4TTV9O; DTXSID0021961; FEMA 2134; NCGC00090787-05; DSSTox_CID_1961; Benzophenone, 99%, pure; Benzophenone, 99+%, pure; DSSTox_RID_76429; DSSTox_GSID_21961; Caswell No. 081G; CCRIS 629; FEMA No. 2134; HSDB 6809; WLN: RVR; EINECS 204-337-6; EPA Pesticide Chemical Code 000315; BENZOPHENONE (8CI); phenylketone; Benzopheneone; Benzophenon; benzophenone-; benzoyl-benzene; a-Oxoditane; AI3-00754; meta-benzophenone; alpha -oxoditane; Benzophenone Flakes; di(phenyl)methanone; a-Oxodiphenylmethane; METHANONE, DIPHENYL- (9CI); Ph2CO; Diphenylmethanone, 9CI; PubChem20909; ACMC-20aj4t; alpha -oxodiphenylmethane; Dimenhydrinate Impurity J; UPCMLD-DP071; EC 204-337-6; BIDD:PXR0008; SCHEMBL17745; KSC174M3P; MLS001055400; ADK STAB 1413; BIDD:ER0022; Benzophenone (diphenyl-ketone); Benzophenone (Diphenylmethanone); Diphenylmethanone (Benzophenone); UPCMLD-DP071:001; BDBM22726; Benzophenone, analytical standard; CTK0H4637; KS-00000VHW; TIMTEC-BB SBB040865; NSC8077; OTAVA-BB 1043895; HMS2268A24; LABOTEST-BB LTBB001874; ZINC968233; Benzophenone, >=99%, FCC, FG; HY-Y0546; NSC-8077; AKOS BBS-00004333; Tox21_113465; Tox21_202425; Tox21_300058; Benzophenone, ReagentPlus(R), 99%; SBB040865; STL363250; Benzophenone, for synthesis, 98.0%; AKOS000119029; Tox21_113465_1; AS01184; BENZOPHENONE (DIPHENYL-KETONE); DB01878; EBD2761160; MCULE-7496069620; NE10260; Benzophenone, purum, >=99.0% (GC); Benzophenone, ReagentPlus(R), >=99%; NCGC00090787-01; NCGC00090787-03; NCGC00090787-04; NCGC00090787-06; NCGC00090787-07; NCGC00090787-08; NCGC00254183-01; NCGC00259974-01; BP-21212; SC-65188; SMR000112143; Benzophenone, SAJ first grade, >=99.0%; DB-061602; B0083; CS-0015323; FT-0622720; FT-0693251; ST50214455; Benzophenone, purified by sublimation, >=99%; Benzophenone, Vetec(TM) reagent grade, 98%; C06354; Q409482; Q-200691; F0001-0309; Z1245792986; METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-Bis[3,5-bis(trifluoromethyl)phenyl]-ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242506; BDBM50209408
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
3-Methoxy-6,7-dihydro-5h-benzo[6,7]cyclohepta[1,2-b]quinolin-8-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL119634; NSC716851; CTK7A8266; ZINC22437; BDBM50060474; NSC-716851; NCI60_040380; 3-Methoxy-6,7-dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]naphthalen-8-ylamine
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Activity |
IC50 ~ 100000 nM
|
[58] | |||
Compound Name |
(1S)-(+)-Camphorquinone
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Investigative | Compound Info | ||
Synonyms |
L-(+)-Camphorquinone; CHEMBL2367723; KS-000016BO; ZINC100004798; Mixed camphorquinone (synthesis camphorquinone); (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
2-Methylcyclohexane-1,3-dione
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Investigative | Compound Info | ||
Synonyms |
2-Methyl-1,3-cyclohexanedione; 1,3-Cyclohexanedione, 2-methyl-; 1,3-dimethylcycloadipic ketone; MFCD00001587; 1-Methyl-2,6-cyclohexanedione; 2-METHYLCYCLOHEXAN-1,3-DIONE; Q63395476; 2-Methyl-1,3-cyclohexanedione, 98+%; 2-methyl-1,3-cyclohexandione; ghl.PD_Mitscher_leg0.98; 2-Methyl-cyclohexane-1,3-dione; EINECS 214-773-9; PubChem15384; ACMC-209a2g; Benzil-related compound, 51; SCHEMBL677600; CHEMBL191688; 2-methyl cyclohexane-1,3-dione; BDBM22772; CTK0I3323; DTXSID90152406; ACT02928; KS-00000UY4; NSC54460; ANW-17318; NSC-54460; AKOS005256698; ZINC100001009; 2-Methyl-1,3-cyclohexanedione, 97%; CS-W019564; MCULE-6372223277; AK-47766; BR-47766; DS-14522; SC-24698; SY036390; AB0047288; DB-021315; FT-0613033; M1133; ST51037631; S-5060; W-108516
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1-{[(4-Chlorophenyl)amino]methyl}-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 23; CBDivE_011659; CHEMBL222712; BDBM22803; ZINC2709443; STL486908; AKOS000809156; MCULE-6218952257; ST50038022; 1-{[(4-chlorophenyl)amino]methyl}benzo[d]azolidine-2,3-dione; 1-{[(4-chlorophenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
Heptaphylline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1689799; 2-hydroxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde; 2-hydroxy-1-(3-methylbut-2-en-1-yl)-9H-carbazole-3-carbaldehyde; BDBM50496392; 3-Formyl-2-hydroxy-1-prenylcarbazole; Q27138271; 2-Hydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9CI
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Activity |
IC50 ~ 100000 nM
|
[26] | |||
Compound Name |
(2E)-2-[[4-(Dimethylamino)-2-nitrophenyl]methylidene]-3,4-dihydronaphthalen-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289942; BDBM50021476
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
4,5-Octanedione
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Investigative | Compound Info | ||
Synonyms |
octane-4,5-dione; Bibutyryl; n-Octane-4,5-dione; UNII-9OCI30QIY0; 4,5-Octadione; 4,5-OCTANE DIONE; 9OCI30QIY0; CHEMBL1812854; NSC23256; SCHEMBL108642; CTK5A1623; DTXSID50202971; ZINC1602517; BDBM50350319; NSC-23256; DB-082509; FT-0617223; Q27272822
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
N-[2-[3-[(4-Methoxyphenyl)methoxy]-5-nitroindazol-1-yl]ethyl]-N-propan-2-ylpropan-2-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3116290
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Activity |
IC50 ~ 100000 nM
|
[67] | |||
Compound Name |
6,7-Dodecanedione
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Investigative | Compound Info | ||
Synonyms |
Dodecane-6,7-dione; CHEMBL1812856; SCHEMBL3293052; SCHEMBL10347796; CTK0H9885; DTXSID40160238; BDBM50350321
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
1-(2-Chloroacetyl)indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
STK368692; 1-chloroacetylindole-2,3(2H,3H)-dione; N-chloroacetylisatin; 1-chloroacetylisatin; Isatin-based compound, 8; CHEMBL222891; SCHEMBL19742816; BDBM22788; CTK2H2789; DTXSID60402243; ZINC3162913; 1-(Chloroacetyl)indoline-2,3-dione; AKOS005444462; MCULE-9469316406; 1-(chloroacetyl)-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 1-(chloroacetyl)-; ST50904593; 1-(2-chloroacetyl)benzo[d]azoline-2,3-dione; 1-(2-chloroacetyl)-2,3-dihydro-1H-indole-2,3-dione
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1,2-Bis[2,4-bis(trifluoromethyl)phenyl]ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL242296; BDBM50209406
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
1,3-Cyclohexanedione
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Investigative | Compound Info | ||
Synonyms |
CYCLOHEXANE-1,3-DIONE; Dihydroresorcinol; 1,3-Cyclohexandione; Hydroresorcinol; 1,3 Cyclohexanedione; 1,3-Cyclohexanone; Resorcinol, dihydro-; UNII-6UK3D2BXJT; 1,3-Benzenediol, dihydro-; MFCD00001585; 1,3-cyclohexane dione; cyclohexane-1,3-quinone; 6UK3D2BXJT; 1,3-Cyclohexanedione, 97%; cyclohexan-1; 1, dihydro-; 1,3-cyclohexandion; EINECS 207-980-0; NSC 57477; 1,3 cyclohexandione; 1,3-cylohexanedione; 1.3-cyclohexanedione; 3,5-cyclohexanedione; cyclohexane-1,3dione; cyclohexane1,3-dione; 1,3-cyclohexane-dione; Cyclohexan-1,3-dione; cyclohexane 1,3-dione; PubChem11104; ACMC-1ARRE; cyclohexan- 1,3-dione; AI3-11062; cyclo-hexane-1,3-dione; WLN: L6V CVTJ; EC 207-980-0; DSSTox_CID_24433; DSSTox_RID_80224; DSSTox_GSID_44433; Benzil-related compound, 49; KSC272C5R; SCHEMBL106541; CHEMBL363919; EBD525; DTXSID1044433; BDBM22770; CTK1H2158; BCP24444; KS-00000C0A; NSC57477; STR00599; Tox21_302158; ANW-30982; BBL009964; NSC-57477; SBB061546; STL145900; AKOS000119320; ZINC100003028; AC-6960; BCP9000566; CS-W007466; MCULE-7494421285; NCGC00255863-01; AK-44688; BR-44688; Cyclohexane-1,3-dione; Dihydroresorcinol; SC-16085; SY004453; DB-027323; AM20070493; FT-0606599; ST51047553; C01066; M-7237; 138935-EP2272849A1; 138935-EP2292586A2; J-520150; Q15401966; F0001-1313; 1,3-Cyclohexanedione, purum, for fluorescence, >=97.0% (T)
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
Phenyl-1,2-Octanedione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812864; 1-phenyl-1,2-octanedione; 1-phenyloctane-1,2-dione; BDBM50350326
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Activity |
Ki ~ 100000 nM
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[10] | |||
Compound Name |
2-[(E)-3-(4-Pyrrolidin-1-ylphenyl)prop-2-enoyl]-3,4-dihydro-2H-naphthalen-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3290196; BDBM50021488
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
5-Bromo-1-(2-methylallyl)indoline-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 38; CHEMBL225169; BDBM22818; ZINC2099787; STL513022; AKOS000245310; MCULE-2068670503; ST50221278; SR-01000310224; SR-01000310224-1; 5-bromo-1-(2-methyl-2-propenyl)-1H-indole-2,3-dione; 5-bromo-1-(2-methylprop-2-en-1-yl)-1H-indole-2,3-dione; 5-bromo-1-(2-methylprop-2-enyl)benzo[d]azoline-2,3-dione; 5-bromo-1-(2-methylprop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
(2E,5E)-2,5-Bis[[4-(dimethylamino)-2-nitrophenyl]methylidene]cyclopentan-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289940; BDBM50021474
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
{4-[(Benzylmethylamino)methyl]phenyl}-(3-fluoro-4-methoxyphenyl)methanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL474837; BDBM50249617
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Activity |
IC50 ~ 100000 nM
|
[44] | |||
Compound Name |
2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone
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Investigative | Compound Info | ||
Synonyms |
Anisoin; 4,4'-Dimethoxybenzoin; p-Anisoin; Ethanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-; MFCD00008411; Benzoin, 4,4'-dimethoxy-; Anisoin, 95%; Benzoin,4'-dimethoxy-; 4,4'-Anisoin; p,p'-Dimethoxybenzoin; 1,2-bis(4-methoxyphenyl)-2-hydroxyethan-1-one; NSC8504; NSC 7960; EINECS 204-330-8; p-Anisoin (8CI); 4,4'-bismethoxybenzoin; AI3-23357; 4,4\\'-Dimethoxybenzoin; TimTec1_001608; Oprea1_009659; SCHEMBL68736; Benzil-related compound, 38; ACMC-209a33; CHEMBL370299; 4,4'-Dimethoxybenzoin, 95%; BDBM22760; KS-00000FNJ; LRRQSCPPOIUNGX-UHFFFAOYSA-; DTXSID60883311; NSC7960; HMS1538J02; EBD96556; NSC-7960; NSC-8504; 3346AA; ANW-17341; SBB006267; STK803148; AKOS003239372; AKOS016038120; MCULE-4924541341; NCGC00174251-01; AK-90133; DS-16803; Hydroxy-1,2-bis(4-methoxyphenyl)ethanone; ST023482; SY019730; 1,2-di-(4-methoxyphenyl)-2-oxo-ethanol; DB-041475; FT-0622404; 2-Hydroxy-1,2-bis(4-methoxyphenyl);ethanone; 2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanone #; 4,4 inverted exclamation mark -Dimethoxybenzoin; 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one; W-108509; 2-Hydroxy-4'-methoxy-2-(4-methoxyphenyl)acetophenone; F1638-0096; (alpha-Hydroxy-4-methoxybenzyl)-(4-methoxyphenyl)-ketone
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
4-Methyl-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630810; BDBM50332641
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Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
(3Z,5E)-1-Benzyl-3,5-bis[[4-(dimethylamino)-2-nitrophenyl]methylidene]piperidin-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289938; BDBM50021472
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-hydroxyphenyl)acetamide
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Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 26; CHEMBL221873; BDBM22806; ZINC5668517; AKOS024342765; MCULE-5846631990
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1,2-Bis[4-(trifluoromethyl)phenyl]-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL394807; SCHEMBL5445281; 4,4'-di(trifluoromethyl)benzoin; 4,4'-Bis(trifluoromethyl)benzoin; BDBM50209397; 2-hydroxy-1,2-bis[4-(trifluoromethyl)phenyl]ethanone
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
S1,S2-Diphenyl Ethane Bis Thioate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812848; SCHEMBL3087191; BDBM50350313; 1-S,2-S-diphenyl ethanebis(thioate); Ethanebis(thioic acid)S,S'-diphenyl ester
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
{4-[(Benzylmethylamino)methyl]phenyl}-(4-methoxyphenyl)methanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL514966; BDBM50249616
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Activity |
IC50 ~ 100000 nM
|
[44] | |||
Compound Name |
5-Methoxyisatin
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Investigative | Compound Info | ||
Synonyms |
5-Methoxy-1H-indole-2,3-dione; 5-methoxyindoline-2,3-dione; 1H-Indole-2,3-dione, 5-methoxy-; 5-Methoxy-2,3-indolinedione; 5-Methoxy isatin; 5-Methoxy-indole-2,3-dione; MFCD00169023; UNII-C7GA9U9TN1; 5-Methoxyindole-2,3-dione; C7GA9U9TN1; INDOLE-2,3-DIONE, 5-METHOXY-; 1H-Indole-2,3-dione, 5-methoxy- (9CI); 5-Methoxy-2,3-Dihydro-1H-Indole-2,3-Dione; 5-Methoxyisatin, 97%; SMR000177846; 5-methoxy-1H-benzo[d]azolidine-2,3-dione; NSC 88052; BRN 0139520; 5-methoxyisatine; NSC88052; PubChem8000; EC-000.1696; ACMC-209j7h; Isatin-based compound, 31; SCHEMBL21602; 5-21-13-00116 (Beilstein Handbook Reference); KSC497S3H; MLS000561694; MLS002473346; CHEMBL222660; BDBM22811; CTK3J7933; KS-00000DJM; DTXSID00192838; 39755-95-8 5-methoxyisatin; HMS2557P21; WT633; ACT08535; ALBB-002983; ZINC2007434; 5-Methoxy-1H-indole-2,3-dione #; ANW-29163; BBL003504; CL3515; NSC-88052; RW3403; SBB067262; STK215331; AKOS000200895; CS-W001176; FS-2332; MB00814; MCULE-9942944957; QC-2723; VZ30440; NCGC00245347-01; AC-28109; AK-48222; BR-48222; SC-04193; SY021560; AB0024686; DB-007078; BB 0254516; FT-0639576; M1362; ST50101371; W6007; A20428; M-4548; SR-01000390541; J-517701; SR-01000390541-1; F0896-0193
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1,2-Cyclohexanedione
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Investigative | Compound Info | ||
Synonyms |
Cyclohexane-1,2-dione; 1,2-Dioxocyclohexane; Cyclohexanedione; dihydrocatechol; 1,2-Cyclohexadione; Cyclohexan-1,2-dione; MFCD00001648; 1-2-Cyclohexanedione; UNII-75C1OVW0FJ; 75C1OVW0FJ; NSC627435; 1,2-CYCLOHEXANEDIONE,KETONE FORM; 1,2-Cyclohexanedione, 98%; CCRIS 6296; EINECS 212-155-3; NSC 32950; BRN 0507419; AI3-25042; cyclohexane-dione; 1,2-cyclohexandione; 1,2-cyclo hexadione; PubChem13287; cyclohexane-1,2-quinone; ACMC-1BH8D; SCHEMBL33935; 4-07-00-01982 (Beilstein Handbook Reference); KSC226A3J; 1,2-Cyclohexanedione, 97%; CHEMBL189727; SCHEMBL4277215; DTXSID6061101; CTK1C6034; KS-00001POI; KS-00000LX8; NSC32950; STR04269; ANW-36838; BBL100331; NSC-32950; STL553968; AKOS000276702; ZINC100003928; CS-W007347; HY-W007347; MCULE-5770827130; NSC-627435; VZ20401; AK-46655; BR-46655; SC-46435; SY018311; DB-018738; A9705; AM20070526; C2694; FT-0602067; C06105; A838753; Q27104480
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
4-Fluoro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630816; BDBM50332637
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Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
1-[(Naphthalen-2-ylamino)methyl]-2,3-dihydro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 22; CHEMBL222711; BDBM22802; SR-01000003875; SR-01000003875-1
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-Phenylhexane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812862; 1-phenyl-1,2-hexanedione; 1-phenyl-hexane-1,2-dione; SCHEMBL7219046; BDBM50350324
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
(2E)-2-[[4-(Diethoxymethyl)phenyl]methylidene]-3H-inden-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289931; BDBM50021465
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
2-[(E)-3-[4-(Diethoxymethyl)phenyl]prop-2-enoyl]-3,4-dihydro-2H-naphthalen-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289933; BDBM50021467
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
4,4'-Bis(dimethylamino)benzil
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Investigative | Compound Info | ||
Synonyms |
1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione; 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione; 4,4'-Bis(dimethylamino)benzil, 98%; Ethandione, bis[4-(dimethylamino)phenyl]-; NSC9030; MFCD00051389; bis[4-(dimethylamino)phenyl]ethane-1,2-dione; ACMC-209e1j; Benzil-based compound, 35; 1,2-Bis(4-dimethylaminophenyl)-1,2-ethanedione; 1,2-bis(4-dimethylaminophenyl)ethane-1,2-dione; bis(N,N-dimethylamino)benzil; SCHEMBL194888; CHEMBL191676; BDBM22757; CTK4D3705; KS-00000WLF; DTXSID60278667; 4,4'-bis(n,n-dimethylamino)benzil; NSC-9030; ZINC1648377; ANW-22469; AKOS017343464; Bis[4-(dimethylamino)phenyl] diketone; MCULE-2250738820; 4,4'-Bis(dimethylamino)phenyl-ethandione; AS-67745; ST50307382; 1,2-di[4-(dimethylamino)phenyl]ethane-1,2-dione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione #; 1,2-Ethanedione,1,2-bis[4-(dimethylamino)phenyl]-
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
5,6-Decanedione
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Investigative | Compound Info | ||
Synonyms |
decane-5,6-dione; Bivaleryl; CHEMBL1812855; SCHEMBL2846729; DTXSID4063953; CTK5A4205; BDBM50350320; A1739
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Activity |
Ki ~ 100000 nM
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[10] | |||
Compound Name |
N-(1H-Benzimidazol-2-yl)-N',N'-diethylpropane-1,3-diamine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1572608; MLS000103462; IFLab1_006067; REGID_for_CID_2133593; HMS1429D17; HMS2250M24; BDBM50492283; STL577271; AKOS002793058; SMR000018791; AB00433090-04; SR-01000013182; SR-01000013182-1; N'-(1H-benzimidazol-2-yl)-N,N-diethylpropane-1,3-diamine
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Activity |
IC50 ~ 100000 nM
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[46] | |||
Compound Name |
5-Methylisatin
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Investigative | Compound Info | ||
Synonyms |
5-Methylindoline-2,3-dione; 5-Methyl-1H-indole-2,3-dione; 5-Methylindole-2,3-dione; 1H-Indole-2,3-dione, 5-methyl-; INDOLE-2,3-DIONE, 5-METHYL-; 5-Methyl-indole-2,3-dione; MFCD00005721; 5-Methyl-2,3-indolinedione; 5-Methyl-2,3-Dihydro-1H-Indole-2,3-Dione; 5-Methylisatin, 95%; UNII-AK8XAB7PS8; AK8XAB7PS8; 5-Methylindole-2,3(1H)-dione; 5-methyl-1H-benzo[d]azolidine-2,3-dione; NSC 9398; EINECS 210-152-1; BRN 0123738; Isatin, 5-methyl- (6CI); 5-methyl isatin; PubChem13606; Indole-2, 5-methyl-; ACMC-209mm7; Cambridge id 5100729; Isatin-based compound, 30; 1H-Indole-2, 5-methyl-; 5-21-11-00179 (Beilstein Handbook Reference); KSC492O3P; SCHEMBL281743; AMBZ0365; CHEMBL118883; BDBM22810; CTK3J2737; VAJCSPZKMVQIAP-UHFFFAOYSA-; DTXSID00209637; NSC9398; ACT07206; ALBB-014097; BCP05738; KS-00000DJ2; NSC-9398; STR03374; ZINC2034456; 5-Methyl-1H-indole-2,3-dione #; ANW-33581; BBL007188; SBB038748; STK151660; AKOS000200894; AM85842; CS-W010873; FS-3425; MCULE-1468573844; VZ30490; UPCMLD0ENAT5609752:001; 2,3-Dihydro-5-methylindole-2,3-dione; AC-11497; AK-72790; BR-72790; SC-15644; SY007230; 1H-Indole-2,3-dione, 5-methyl- (9CI); AB0008457; DB-003539; EU-0035352; FT-0620659; M1703; ST45028740; M-3006; Z-9561; 608M059; A832893; SR-01000403974; SR-01000403974-1; W-105228; Z56899023; F0266-0774
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
(2E)-2-[(4-Pyrrolidin-1-ylphenyl)methylidene]-3H-inden-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3290194; BDBM50021486
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Activity |
IC50 ~ 100000 nM
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[38] | |||
Compound Name |
N-Butyl-N,1-dimethylbenzimidazol-2-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2396904; BDBM50492278
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Activity |
IC50 ~ 100000 nM
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[46] | |||
Compound Name |
1,2-Ethanediamine, N1-1H-benzimidazol-2-yl-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2396909; SCHEMBL4422048; BDBM50492281; AKOS010145954; N'-(1H-benzimidazol-2-yl)ethane-1,2-diamine; N1-(1H-Benzo[d]imidazol-2-yl)ethane-1,2-diamine; N1-(1H-BENZOIMIDAZOL-2-YL)-ETHANE-1,2-DIAMINE
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Activity |
IC50 ~ 100000 nM
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[46] | |||
Compound Name |
Dibromsalicil
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Investigative | Compound Info | ||
Synonyms |
Dibromosalicil; 5,5'-Dibromosalicil; Dibromosalicyl; Degermon; Dibrosal; Dibrosil; Respectol; Bis(5-bromo-2-hydroxyphenyl)ethanedione; UNII-Z2V3FF4B7F; 1,2-bis(5-bromo-2-hydroxyphenyl)ethane-1,2-dione; Z2V3FF4B7F; MLS002638309; Fungotox (VAN); EINECS 208-351-3; NSC 13235; 5,5'-Dibromo-2,2'-dihydroxybenzil; Salicil, 5,5'-dibromo-; 5,5'-Dibromo-2,2'-dihydroxybibenzoyl; BRN 3384611; Fungotox; 5,5'-Dibrom-2,2'-dioxybenzil [German]; 5,5'-Dibrom-2,2'-dioxybenzil; 5,2'-dioxybenzil; Salicil,5'-dibromo-; 5,2'-dihydroxybenzil; 5,2'-dihydroxybibenzoyl; Ethanedione, bis(5-bromo-2-hydroxyphenyl)-; Benzil-based compound, 31; cid_10662; CHEMBL366205; SCHEMBL2156880; WLN: QR DE BVVR BQ EE; BDBM22753; CTK8J0096; DTXSID20200328; HMS3086D19; NSC13235; ZINC1683334; NSC-13235; Bis-(5-brom-2-hydroxyphenyl)ethandion; SMR001547796; 639B873; 1,2-bis(5-bromo-2-hydroxyphenyl)-1,2-ethanedione; Ethanedione, bis(5-bromo-2-hydroxyphenyl)- (9CI); 1,2-bis(5-bromo-2-hydroxy-phenyl)ethane-1,2-dione; Q27294920; 1,2-Bis-(5-bromo-2-hydroxy-phenyl)-ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
AKOS BBS-00005456; 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 5,6-dihydro-; 4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione,5,6-dihydro-; 1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2,3-dione; 1,7-Trimethylen-isatin; CHEMBL395654; SCHEMBL8768338; BDBM22855; CTK4I6773; DTXSID60383003; 1,2-Dione-Based Compound, 12; 5,6-Dihydro-1H-pyrrolo[3,2,1-ij]quinoline-1,2(4H)-dione; ALBB-017376; ZINC3623081; 3227AE; MFCD03372678; SBB041733; STK080101; 1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-triene-2,3-dione; AKOS000270346; MCULE-2733054259; ST073953; EU-0053604; FT-0684310; Y-0309; 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2dione; 1-azatricyclo[6.3.1.0?,??]dodeca-4(12),5,7-triene-2,3-dione
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Activity |
Ki ~ 100000 nM
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[11] | |||
Compound Name |
1,4-Dibromo-1,4-diphenylbutane-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812851; BDBM50350316; AKOS004904590
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Activity |
Ki ~ 100000 nM
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[10] | |||
Compound Name |
5-Fluoroisatin
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Investigative | Compound Info | ||
Synonyms |
5-Fluoro-1H-indole-2,3-dione; 5-fluoroindoline-2,3-dione; 5-fluoro isatin; MFCD00022795; 5-fluoroisatine; 5-FLUORO-2,3-INDOLEDIONE; 1H-INDOLE-2,3-DIONE, 5-FLUORO-; 5-Fluoroindole-2,3-dione; 5-fluoro-2,3-dihydro-1H-indole-2,3-dione; 5-fluoro-2,3-indolinedione; 5-Fluoroisatin, 98%; 5-FLUORO-2,3-INDOLINDIONE; 5-fluoro-2-hydroxy-3H-indol-3-one; 5-fluoro-1H-benzo[d]azoline-2,3-dione; 5-fluroisatin; 5-fluoro-isatin; NSC39161; PubChem1685; ACMC-1ANQE; Isatin-based compound, 32; KSC235O4B; SCHEMBL183575; CHEMBL116040; 5-Fluoro-1H-indol-2,3-dione; BDBM22812; CTK1D5740; GKODDAXOSGGARJ-UHFFFAOYSA-; KS-00000DIQ; DTXSID80284821; ACT07201; ALBB-002980; BCP22598; ZINC1671161; ANW-30098; BBL006898; BBL011747; NSC-39161; SBB012610; STK183544; STL135956; AKOS000200893; AKOS005746753; AC-2525; AS05050; BH-0436; CCG-321986; CM13627; CS-W007549; LS40277; MCULE-1624734258; NF10241; AK-29255; BP-21307; BR-29255; SC-04518; SY001816; AB0006510; DB-026346; ST4119438; AM20060928; F0589; FT-0620424; H6643; F-5600; M-6350; 443F696; J-010115; Z56837144; F1943-0001
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
5,7-Dimethylisatin
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Investigative | Compound Info | ||
Synonyms |
5,7-Dimethylindoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione; 5,7-Dimethyl-indole-2,3-dione; 1H-Indole-2,3-dione, 5,7-dimethyl-; MFCD00047219; INDOLE-2,3-DIONE, 5,7-DIMETHYL-; 5,7-Dimethyl-2,3-indolinedione; 1H-Indole-2,3-dione, 5,7-dimethyl- (9CI); 5,7-dimethyl-2,3-dihydro-1H-indole-2,3-dione; BRN 0143679; ACMC-20a4zq; Isatin-based compound, 48; CHEMBL333636; SCHEMBL1743529; BDBM22828; CTK4I1594; DTXSID40192716; ALBB-002978; KS-00000F0D; ZINC2007479; 5193AB; ANW-57396; BBL012192; SBB005805; STK501186; AKOS000200844; 1H-Indole-2,3-dione,5,7-dimethyl-; MCULE-2749338179; QC-4867; 5,7-dimethylbenzo[d]azoline-2,3-dione; 5,7-Dimethyl-1H-indole-2,3-dione #; AK-89762; BP-20236; DS-16629; SC-28518; SY078910; AB0076363; CS-0037914; FT-0619851; ST45029472; 5,7-dimethyl-1H-benzo[d]azolidine-2,3-dione; W-6350; A824642; SR-01000550635; SR-01000550635-1; Z56755228; F0347-2071
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
N-(3-(2-Oxo-2-(pyridin-2-yl)acetyl)phenyl)-4-(trifluoromethyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1629724; BDBM50332640
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Activity |
Ki ~ 100000 nM
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[65] | |||
Compound Name |
1,2-Bis(4-fluorophenyl)-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
4,4'-difluorobenzoin; 1,2-Bis(4-fluorophenyl)-2-hydroxyethan-1-one; CHEMBL244213; EINECS 258-565-6; SCHEMBL5444935; CTK4J8069; DTXSID10968142; BDBM50209409; MFCD00055470; DS-3376; AK608924; 2-hydroxy-1,2-bis(4-fluorophenyl)ethanone; 1,2 Bis(4-fluorophenyl)-2-hydroxy ethanone; Ethanone,1,2-bis(4-fluorophenyl)-2-hydroxy-; 1,2-bis-(4-fluorophenyl)-2-hydroxyethan-1-one
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Activity |
Ki ~ 100000 nM
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[8] | |||
Compound Name |
1-Phenyl-1,4-pentanedione
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Investigative | Compound Info | ||
Synonyms |
1-phenylpentane-1,4-dione; 1-Phenyl-pentane-1,4-dione; 1,4-Pentanedione, 1-phenyl-; MFCD00092889; Q63399180; ACMC-20aosh; 1-phenyl-1,4-pentandione; 5-phenyl-2,5-pentanedione; Benzil-related compound, 41; SCHEMBL822901; 1-(phenyl)pentane-1,4-dione; CHEMBL363855; 1-(phenyl)-pentane-1,4-dione; BDBM22763; DTXSID90207021; ZINC2575259; SBB071424; AKOS005207126; MCULE-7185754790; AS-58611; ST092331; DB-053179; FT-0608217; 1,2,3,4-TETRAHYDRO-2-(IODOMETHYL)-NAPHTHALENE
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
4-HYDROXYBENZIL; Ethanedione, (4-hydroxyphenyl)phenyl-; 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion; Ethanedione,(4-hydroxyphenyl)phenyl-; NSC115560; CBDivE_001555; MLS001195131; CHEMBL425192; SCHEMBL2370346; CTK4I0010; DTXSID80191788; HMS2882I07; ZINC1705144; 1-(4-Hydroxyphenyl)-2-phenylglyoxal; MCULE-7529604980; NSC-115560; NCGC00245814-01; SMR000554526; EU-0000676; 1,2-Ethanedione,1-(4-hydroxyphenyl)-2-phenyl-; 1-(4-Hydroxyphenyl)-2-phenyl-1,2-ethanedione #; SR-01000393499; SR-01000393499-1
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
6-Chloroisatin
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Investigative | Compound Info | ||
Synonyms |
6-Chloro-1H-indole-2,3-dione; 6-chloroindoline-2,3-dione; 1H-Indole-2,3-dione, 6-chloro-; 6-Chloroindole-2,3-dione; 6-chloro-2,3-dihydro-1H-indole-2,3-dione; MFCD00086347; 6-Chlorisatin; 6-chloro isatin; 6-chloro-isatin; NSC48609; PubChem13996; ACMC-1CBXT; 6-chloro isatin anhydride; Isatin-based compound, 40; 6-Chloro-2,3-indolinedione; KSC355K6L; SCHEMBL624085; CHEMBL224822; BDBM22820; CTK2F5565; RVXLBLSGEPQBIO-UHFFFAOYSA-; DTXSID30287009; HT741; ACT05125; ZINC1679939; 6-Chloro-1H-indole-2,3-dione #; ANW-34630; NSC-48609; SBB066629; AKOS000279216; CS-W002353; FS-2260; LS20866; MCULE-8495842687; VZ30727; KS-000001Y7; 6-chloro-1H-benzo[d]azoline-2,3-dione; AC-16737; AC-24973; AK-30078; BR-30078; SC-18365; SY015997; AB0008595; DB-012460; 6-Chloro-1H-indole-2,3-dione, AldrichCPR; AM20040919; C1871; FT-0602500; EN300-43276; VU0549278-1; 6341-92-0 6-Chloro-1H-indole-2,3-dione; M-2588; n,n-bis(1,4-dimethylpentyl)-p-phenylenediamine; 341C920; Q-102083; F9995-0053
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
N,N'-Diphenyloxamide
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Investigative | Compound Info | ||
Synonyms |
Oxanilide; N,N'-Diphenylethanediamide; Oxanilid; Oxalanilide; Ethanediamide, N,N'-diphenyl-; N,N'-Diphenyloxalamide; Oxaldianilide; Oxamide, N,N'-diphenyl-; Ethanediamide, N1,N2-diphenyl-; NSC 4183; CHEMBL1812847; MFCD00041758; EINECS 210-653-5; BRN 1645104; Oxanilide (6CI,7CI,8CI); AI3-00844; Oxamide,N'-diphenyl-; Bis-(phenyl-carbamyl); N,N\\'-diphenyloxamide; N1,N2-diphenyloxalamide; N,N'-Diphenyl-oxalamide; Ethanediamide,N'-diphenyl-; N,N'-Diphenyl Ethanediamide; SCHEMBL57554; 4-12-00-00463 (Beilstein Handbook Reference); N,N~2~-diphenylethanediamide; DTXSID0060723; NSC4183; NSC-4183; ZINC1673043; BBL012989; BDBM50350312; STK150967; AKOS001038312; MCULE-2424131940; N-phenyl-N'-phenylethane-1,2-diamide; FT-0753280; O0087; ST50183704; W-105051; Z56889478; F0176-0208; 1-(TERT-BUTYL)6-METHYL3-IODO-1H-INDOLE-1,6-DICARBOXYLATE
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Activity |
Ki ~ 100000 nM
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[10] | |||
Compound Name |
1-{[4-({4-[(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)methyl]phenyl}methyl)phenyl]methyl}-2,3-dihydro-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
Isatin-based compound, 65; CHEMBL222752; BDBM22845; ZINC2028582; CCG-103881; MCULE-1517873524; EU-0001375; SR-01000393628; SR-01000393628-1; 1,1'-[methylenebis(4,1-phenylenemethylene)]bis(1H-indole-2,3-dione)
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Activity |
Ki ~ 100000 nM
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[5] | |||
Compound Name |
4-Benzoylbenzoic acid
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Investigative | Compound Info | ||
Synonyms |
p-Benzoylbenzoic acid; Benzoic acid, 4-benzoyl-; 4-Carboxybenzophenone; 4-Benzoyl-benzoic acid; 4-(phenylcarbonyl)benzoic acid; Benzoic acid, p-benzoyl-; Benzophenone-4-carboxylic acid; MFCD00002560; 4-Benzoylbenzoic acid, 99%; 4-benzoyl benzoic acid; EINECS 210-286-0; NSC 37115; PubChem14544; ACMC-209mpx; 4-(benzoyl)benzoic acid; Oprea1_315988; SCHEMBL81964; Benzil-related compound, 40; CHEMBL192648; BDBM22762; DTXSID60209996; Benzoic acid, p-benzoyl- (8CI); Benzoic acid, 4-benzoyl- (9CI); BCP22725; NSC37115; ZINC2504355; ANW-33715; KM0472; NSC-37115; SBB057196; STK950852; AKOS001115838; BCP9000152; CS-W022083; MCULE-2146627041; KS-00000H30; AK110438; AS-19324; SY010808; DB-053809; B1164; FT-0617635; ST45028910; X6938; 4-Benzoylbenzoic acid, purum, >=98.0% (T); Z90122571
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
2,3-Pentanedione
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Investigative | Compound Info | ||
Synonyms |
pentane-2,3-dione; Acetylpropionyl; Acetyl propionyl; 2,3-Pentadione; Acetylpropionyl (VAN); UNII-K4WBE45SCM; 2,3-pentane-dione; Pentan-2,3-dione; ethyl methyl diketone; MFCD00009313; K4WBE45SCM; 2,3-Pentanedione, 97%; Benzil-related compound, 43; CH3C(O)C(O)C2H5; Acetyl propionyl (natural); FEMA No. 2841; CCRIS 2946; NSC 7613; EINECS 209-984-8; BRN 1699638; 2,3-pentandione; 2,3,-pentanedione; ACMC-209mhh; 23-PENTANEDIONE; 4-01-00-03660 (Beilstein Handbook Reference); KSC160Q8B; SCHEMBL106990; CHEMBL192809; DTXSID6051435; BDBM22765; CTK0G0880; FEMA 2841; HSDB 8326; NSC7613; KS-00000WY8; NSC-7613; ZINC1683666; 2,3-Pentanedione(Acetyl Propionyl); 7386AF; ANW-33411; SBB061626; 2,3-Pentanedione, analytical standard; AKOS009156847; ACN-051075; MCULE-3065014067; 2,3-Pentanedione, >=96%, FCC, FG; 2,3-Pentanedione, natural, >=96%, FG; DB-003231; FT-0609761; P0051; ST51047633; Nat. 2.3 Pentanedione(Nat. Acetyl Propionyl); Q-100694; Q19903182
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Activity |
Ki ~ 100000 nM
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[9] | |||
Compound Name |
1H-Benzimidazol-2-amine, N-butyl-1-methyl-
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2396903; BDBM50492282; AKOS013661045
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Activity |
IC50 ~ 100000 nM
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[46] | |||
Compound Name |
1-Acetylisatin
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Investigative | Compound Info | ||
Synonyms |
N-Acetylisatin; 1-Acetyl-1H-indole-2,3-dione; 1-acetylindoline-2,3-dione; Acetylisatin; 1-ACETYLINDOLE-2,3-DIONE; 1-Acetyl-indole-2,3-dione; N-Acetylisatin1; 1H-Indole-2,3-dione, 1-acetyl-; 1-Acetyl-2,3-indolinedione; INDOLE-2,3-DIONE, 1-ACETYL-; UNII-V5O1T1H718; NSC2761; V5O1T1H718; MFCD00158542; 1-acetyl-2,3-dihydro-1H-indole-2,3-dione; NSC 2761; EINECS 209-368-9; BRN 0144609; n-acetyl isatin; AI3-61836; N-acetyl-isatin; 1-acetyl isatin; PubChem9488; Indole-2, 1-acetyl-; Isatin-based compound, 7; ACMC-1BN9W; Acetylisatin (Compound 7); Cambridge id 5140913; 1-ethanoylindole-2,3-dione; 1H-Indole-2, 1-acetyl-; 5-21-10-00254 (Beilstein Handbook Reference); ARONIS24223; CHEMBL223001; SCHEMBL4989864; BDBM22787; CTK5A6837; DTXSID50205987; 1H-Indole-2,3-dione,1-acetyl-; 1-acetyl-2,3-dioxobenzo[d]azoline; ALBB-016878; BCP20132; NSC-2761; ZINC1529372; 1-Acetyl-1H-indole-2,3-dione #; BBL034250; SBB006856; STK387399; 1-acetyl-2,3-dioxobenzo[d]azolidine; 1-Acetylisatin, >=97.5% (GC); AKOS000267240; MCULE-7423872284; VZ21088; KS-000010S4; AS-12657; 1H-Indole-2,3-dione, 1-acetyl- (9CI); CS-0037324; FT-0629824; R2344; ST45053868; KS-00004706; C02172; A831439; SR-01000395828; SR-01000395828-1; Q27098352; Z56799669
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
1-Morpholin-4-ylmethyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-(morpholinomethyl)isatin; 1-(Morpholinomethyl)indoline-2,3-dione; NSC96601; 1-(morpholin-4-ylmethyl)indole-2,3-dione; 1-morpholinomethyl isatin; Isatin-based compound, 61; 1-(morpholin-4-ylmethyl)-1H-indole-2,3-dione; CBDivE_001131; CHEMBL222849; SCHEMBL4624387; BDBM22841; CTK5C2550; DTXSID50294432; NSC-96601; STK120152; ZINC19300440; AKOS000582853; MCULE-6992870107; 1-(morpholinomethyl)-1H-indole-2,3-dione; DB-126667; ST45087788; 1-(4-morpholinylmethyl)-1H-indole-2,3-dione; 1-(morpholin-4-ylmethyl)benzo[d]azolidine-2,3-dione; 1-(morpholin-4-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
(5S,9R,E)-5-Amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one.
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Investigative | Compound Info | ||
Synonyms |
Huperzine A; CHEMBL1255901; BDBM50342601; ZINC100004253; B4718
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Activity |
IC50 ~ 100000 nM
|
[68] | |||
Compound Name |
(3Z,5E)-3,5-Bis[[4-(dimethylamino)-2-nitrophenyl]methylidene]-1-methylpiperidin-4-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289937; BDBM50021471
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
5-Iodoisatin
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Investigative | Compound Info | ||
Synonyms |
5-Iodo-1H-indole-2,3-dione; 5-iodoindoline-2,3-dione; 1H-Indole-2,3-dione, 5-iodo-; 5-iodo-2,3-dihydro-1H-indole-2,3-dione; 5-IODO ISATIN; 5-Iodoindole-2,3-dione; MFCD00016899; 5-iodo-1H-benzo[d]azolidine-2,3-dione; 5-Iodo-2,3-dioxoindoline; 5-iodo-isatine; 5-iodo-isatin; NSC92515; EINECS 244-035-1; NSC 92515; PubChem15509; 5-Iodoisatin 97%; ACMC-209fe8; 5-Iodo-2,3-indolinedione; Isatin-based compound, 35; NCIOpen2_005933; SCHEMBL75159; 5-iodo-1H-indole-2,3dione; 5-Iodoisatin, technical grade; AMOT0040; CHEMBL325480; BDBM22815; CTK4E5089; DTXSID50174866; 1H-Indole-2,3-dione,5-iodo-; 5-Iodo-1H-indole-2,3-dione #; KS-000007VF; ZINC3909323; ANW-24222; BBL002075; NSC-92515; QC-525; SBB061948; STK391512; AKOS000139160; MCULE-7165182272; VZ30404; AC-29452; AK-45283; DS-13507; SC-20171; ST047848; AB0040572; DB-045362; AM20030318; CS-0041245; EU-0060270; FT-0620515; H2540; I0640; Y8200; SR-01000550633; SR-01000550633-1; W-107594; F0348-1933
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
3-Chloro-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630814; BDBM50332635
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Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
1,2-Bis(4-bromo-3-nitrophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
Benzil-based compound, 25; CHEMBL191739; SCHEMBL2156916; BDBM22747; ZINC3152345; AKOS024275076; MCULE-4338154067; ST010105; 1,2-bis(4-bromo-3-nitrophenyl)-1,2-ethanedione
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
Phenyl-1,2-Heptanedione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812863; 1-phenylheptane-1,2-dione; 1-phenyl-1,2-heptanedione; SCHEMBL7219754; BDBM50350325
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
2-[(E)-3-[4-(Dimethylamino)phenyl]prop-2-enoyl]-3,4-dihydro-2H-naphthalen-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289943; BDBM50021477
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
1,2-Bis(4-methoxy-3-nitrophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
Benzil-based compound, 34; CHEMBL372856; SCHEMBL2156946; BDBM22756; ZINC4891505; AKOS000583226; MCULE-4705215188; SR-01000315039; SR-01000315039-1
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
7-Fluoroisatin
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Investigative | Compound Info | ||
Synonyms |
7-Fluoro-1H-indole-2,3-dione; 7-fluoroindoline-2,3-dione; 1H-Indole-2,3-dione, 7-fluoro-; 7-fluoro-2,3-indolinedione; 7-Fluoroindole-1H-2,3-dione; MFCD01569508; 7-Fluoroindole-2,3-dione; 7-fluoro-2,3-dihydro-1H-indole-2,3-dione; 7-Fluoro-2,3-dihydro-1H-indol-2,3-dione; 7-fluoro-1H-benzo[d]azoline-2,3-dione; 7- Fluoroisatin; (S)-f-Binaphane; (S)-Me-KetalPhos; (R)-O-Biphep; (SC,RP)-DuanPhos; PubChem1955; (R)-C2-TunePhos; (R)-C5-TunePhos; (R)-C6-TunePhos; (S)-C2-TunePhos; 7-FLUOROISATINE; 7-Fluoroisatin Form I; ACMC-209hoh; (S)-T-Phos; 7-Fluoroisatin, 96%; Isatin-based compound, 42; (S)-FAP; KSC222E7H; SCHEMBL281604; CHEMBL224988; (R)-3,3'-dixylyl-BINAPO; (R)-3,3'-diphenyl-BINAPO; 7-Fluoro-1H-indol-2,3-dione; BDBM22822; CTK1C2273; HGBGVEOXPHGSOS-UHFFFAOYSA-; DTXSID90342986; BUTTPARK 24\\07-37; OTAVA-BB 1217730; 7-fluoro- 1H-indole-2,3-dione; 7-fluoro-1 H-indole-2,3-dione; Rh((S)-BINAPINE)(COD)BF4; ACT01844; ALBB-014960; BCP21682; KS-00000DJ3; Rh((R)-BINAPHANE)(COD)BF4; ZINC2574884; 7-Fluoro-1H-indole-2,3-dione #; AC-439; ANW-27183; BBL017011; SBB067159; STK438887; AKOS000142982; (1R, 1R', 2S, 2S')TangPhos; AB09245; AS02428; CS-W009274; FS-1261; LS20916; MCULE-9400803504; [RuCl((R)-C3-TunePhos)(P-Cymene)]Cl; AK-29137; BR-29137; SC-03386; SY009282; AB0017921; DB-031778; AM20060261; F0551; FT-0602157; ST50827057; C-5201; F-5610; Rh((1S,1S',2R,2R')-TangPhos)(COD)BF4; 317F204
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
Benzyl phenyl sulfone
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Investigative | Compound Info | ||
Synonyms |
(benzylsulfonyl)benzene; benzenesulfonylmethylbenzene; Sulfone, benzyl phenyl; Benzene, [(phenylmethyl)sulfonyl]-; Phenyl benzyl sulfone; Benzyl phenyl sulphone; ((Phenylmethyl)sulfonyl)benzene; Benzene, ((phenylmethyl)sulfonyl)-, (9CI); BENZYLSULFONYLBENZENE; MFCD00025040; [benzylsulfonyl]benzene; [(Phenylmethyl)sulfonyl]benzene; Benzylphenylsulfone; EINECS 221-477-3; NSC 15407; BRN 2049938; AI3-08944; ((Phenylmethyl)sulphonyl)benzene; Phenylbenzylsulfon; Phenylbenzylsulfone; Benzylphenylsulphone; benzylsulfonyl-benzene; benzylphenyl SULFONE; PubChem13518; ACMC-209hki; phenylsulfonylmethylbenzene; Maybridge4_001972; phenylmethanesulfonylbenzene; WLN: WSR&1R; Benzil-related compound, 60; 4-06-00-02647 (Beilstein Handbook Reference); SCHEMBL780337; CHEMBL189988; [(benzenesulfonyl)methyl]benzene; BDBM22780; KS-00000UCV; DTXSID10185059; HMS1526J14; ZINC163130; NSC15407; ANW-27040; NSC-15407; AKOS015898751; FS-1058; MCULE-8155808618; VZ31364; NCGC00177060-01; SC-46660; DB-047972; B3080; FT-0622779; ST50407890; A820734; BRD-K17304618-001-01-4
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-Bis(2-methoxyphenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
o-Anisil; 2,2'-DIMETHOXYBENZIL; MLS002638052; 1,2-Ethanedione,1,2-bis(2-methoxyphenyl)-; NSC8507; 1,2-bis(2-methoxyphenyl)-1,2-ethanedione; SCHEMBL870484; CHEMBL235490; 1,2-Dione-Based Compound, 3; BDBM22846; CTK5C5690; DTXSID30278614; HMS3078N19; NSC-8507; ZINC1586787; 1,2-Di(2-methoxyphenyl)ethanedione; BBL023593; MFCD00600707; STL282495; AKOS000298818; MCULE-6381954590; SMR001547548; H2895; AH-357/03401046; SR-01000389614; SR-01000389614-1
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid
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Investigative | Compound Info | ||
Synonyms |
(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid; 2-(2,3-dioxoindolin-1-yl)acetic acid; 2,3-Dioxo-1-indolineacetic acid; 1-Indolineacetic acid, 2,3-dioxo-; 2-(2,3-dioxoindol-1-yl)acetic acid; 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-; (2,3-dioxo-2,3-dihydro-indol-1-yl)acetic acid; 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid; INDOLINE-1-ACETIC ACID, 2,3-DIOXO-; 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo- (9CI); 2-(2,3-dioxobenzo[d]azolidinyl)acetic acid; BRN 0184008; ISATIN-N-ACETIC ACID; Isatinessigsaure; 2,3-Dihydro-2,3-dioxo-1H-indole-1-acetic acid; NSC523893; Cambridge id 5223172; Isatin-based compound, 11; CHEMBL222989; SCHEMBL3012558; (2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETICACID; BDBM22791; CTK2F6175; DTXSID40209530; 2,3-Dioxoindoline-1-acetic acid; ALBB-005193; ZINC1605509; 6575AE; BBL008380; MFCD00022920; SBB001692; STK125912; AKOS000100815; MCULE-7578280002; NSC-523893; ST057553; VS-01895; 2-(2,3-dioxobenzo[d]azolinyl)acetic acid; AB0131813; DB-016275; 2,3-dihydro-2,3-dioxoindole-1-acetic acid; FT-0640708; EN300-10448; MLS-0437162.0001; MLS-0437162.0002; W-6264; 1H-Indole-1-aceticacid,2,3-dihydro-2,3-dioxo-; SR-01000388423; 1H-Indol-1-acetic acid, 2,3-dihydro-2,3-dioxo-; 1H-Indole-1-aceticacid, 2,3-dihydro-2,3-dioxo-; SR-01000388423-1; (2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid #; (2,3-dioxo-2,3-dihydro-indol-1-yl)-acetic acid, AldrichCPR
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
4-[2-(4-Methoxyphenyl)-2-oxoacetyl]benzoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL235903
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
1,2-Bis(2,4,6-trimethylphenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
Mesitil; CHEMBL395652; 1,2-Dione-Based Compound, 6; SCHEMBL22109937; BDBM22849; ZINC2359836; STL334233; AKOS022125765; MCULE-6729943225; 1,2-Bis-(2,4,6-trimethyl-phenyl)-ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
|
[11] | |||
Compound Name |
4-Methoxy-N-(3-(2-oxo-2-(pyridin-2-yl)acetyl)phenyl)benzamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630813; BDBM50332644
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Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
1-Phenylbutane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1812860; 1-PHENYL-1,2-BUTANEDIONE; NSC1085; 1-phenyl 1,2-butanedione; 1-phenyl-butane-1,2-dione; SCHEMBL4625390; CTK4H2628; DTXSID40277193; NSC-1085; ZINC1587825; BDBM50350322; AKOS017514453
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
(2E)-2-[[4-(Diethoxymethyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289932; BDBM50021466
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
3,4-Hexanedione
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Investigative | Compound Info | ||
Synonyms |
hexane-3,4-dione; Bipropionyl; Dipropionyl; Diethyl diketone; 3,4-hexane dione; UNII-4M4NPR5VGD; 3,4-hexandione; 4M4NPR5VGD; CHEMBL1812853; MFCD00010237; 3,4-Hexanedione, 96%; FEMA No. 3168; CCRIS 6295; EINECS 224-651-7; NSC 23255; 3.4-Hexanedione; NSC23255; Hexane 3,4-Dione; ACMC-1AN2Z; 3,4-Hexanedione, 95%; DSSTox_CID_27681; DSSTox_RID_82498; DSSTox_GSID_47681; KSC490E6D; SCHEMBL108375; 3,4-Hexanedione, >=90%; DTXSID3047681; CTK3J0261; FEMA 3168; ZINC1602516; Tox21_302566; ANW-30100; BDBM50350318; LMFA12000016; NSC-23255; AKOS000120155; MCULE-4346857339; NCGC00256687-01; DB-003357; FT-0614393; A826558; Q11187541; Z1258578239
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
N-Pyridin-2-yl-1H-benzimidazol-2-amine
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Investigative | Compound Info | ||
Synonyms |
MLS000081916; SMR000062961; 1H-Benzimidazol-2-amine, N-2-pyridinyl-; Enamine_005514; N-(pyridin-2-yl)-1H-benzo[d]imidazol-2-amine; CHEMBL1429841; SCHEMBL17343167; BDBM56957; cid_2999234; CTK3B9993; DTXSID20388195; TCMDC-143554; HMS1409K14; HMS2334M19; ZINC4005321; 1H-benzimidazol-2-yl(2-pyridyl)amine; AKOS004903138; MCULE-9974577629; N-(2-pyridinyl)-1H-benzimidazol-2-amine; N-(2-Pyridinyl)-1H-benzimidazole-2-amine; SR-01000043116; SR-01000043116-1; N-(PYRIDIN-2-YL)-1H-1,3-BENZODIAZOL-2-AMINE
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Activity |
IC50 ~ 100000 nM
|
[46] | |||
Compound Name |
2-Chloro-3',4'-dimethoxybenzil
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Investigative | Compound Info | ||
Synonyms |
1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione; Ethanedione, (2-chlorophenyl)(3,4-dimethoxyphenyl)-; 1,2-Ethanedione, 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-; Benzil-based compound, 23; CHEMBL191822; SCHEMBL1039115; DTXSID1069085; BDBM22745; ZINC2384868; ClC6H4(CO)2C6H3(OCH3)2; MFCD00037469; 2-Chloro-3'4'-dimethoxybenzil 97; AKOS015913597; 2-CHLORO-34-DIMETHOXYBENZIL97; 2-Chloro-3',4'-dimethoxybenzil, 97%; Y1988; 1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,2-ethanedione
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
N-(3-(2-Oxo-2-(pyridin-2-yl)acetyl)phenyl)-2-phenoxyacetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630812; BDBM50332643
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Activity |
Ki ~ 100000 nM
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[65] | |||
Compound Name |
Ethyl 5-amino-2-methyl-4-pyridin-3-yl-1,4,6,7,8,9-hexahydrobenzo[b]-1,8-naphthyridine-3-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL491359; EC-000.2308; ethyl 5-amino-2-methyl-4-pyridin-3-yl-1,4,6,7,8,9-hexahydrobenzo[b][1,8]naphthyridine-3-carboxylate
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Activity |
IC50 ~ 100000 nM
|
[64] | |||
Compound Name |
1-(Perchlorophenyl)-2-(perfluorophenyl)ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
1-(2,3,4,5,6-pentachlorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione; Benzil-based compound, 36; CHEMBL195713; SCHEMBL2156186; BDBM22758; ZINC13642872; AKOS024261239; MCULE-1592942247; (2,3,4,5,6-PENTACHLORO)(2',3',4',5',6'-PENTAFLUORO)BENZIL
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-Bis[2,5-bis(trifluoromethyl)-phenyl]ethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
CHEMBL388883; BDBM50209417
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
Hydrobenzoin
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Investigative | Compound Info | ||
Synonyms |
1,2-Diphenylethane-1,2-diol; (+/-)-Hydrobenzoin; 1,2-Diphenyl-1,2-ethanediol; meso-Stilbene glycol; 1,2-Diphenylethylene glycol; (+/-)-1,2-Diphenyl-1,2-ethanediol; 1, 1,2-diphenyl-; 1,2-Ethanediol, 1,2-diphenyl-, (R*,R*)-(.+/-.)-; Hydrobenzoin, meso-; .alpha.,.alpha.'-Bi[benzyl alcohol]; 1,2-Ethanediol, 1,2-diphenyl-; 1,2-diphenyl-ethane-1,2-diol; hydrobenzoine; 1,2-Diphenyl-1,2-ethanediol #; Mesohydrobenzoin; MFCD00064254; EINECS 207-758-3; (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol; meso-1,2-ethanediol; ACMC-209kyu; ACMC-1AZNR; ACMC-2097ak; CBDivE_013153; MLS001180169; SCHEMBL430516; 1,2-diphenyl-1,2-ethandiol; 1,2-diphenylethane-l,2-diol; 1, 1,2-diphenyl-, meso-; CHEMBL365982; (+/-) -HYDROBENZOIN; BDBM22729; CTK1D5879; HMS1577O02; HMS2785N17; NSC10752; NSC14970; ANW-35062; NSC-10752; NSC-14970; NSC133570; SBB007961; AKOS005258128; MCULE-6306753232; NSC-133570; VC30520; 1, 1,2-diphenyl-, (R*,S*)-; AK-47438; AS-19915; SMR000475647; SY017487; SY106437; DB-053131; DB-057833; DB-071515; FT-0604474; FT-0605177; FT-0605349; FT-0628242; Z1678; AB-131/40897135; Q27121684
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1-(1H-Benzimidazol-2-yl)-3,4-dihydro-2H-quinoline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2396914; BDBM50492272
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Activity |
IC50 ~ 100000 nM
|
[46] | |||
Compound Name |
(2E,5E)-2,5-Bis[(4-pyrrolidin-1-ylphenyl)methylidene]cyclopentan-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3290193; BDBM50021485
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
4-Ethyl isatin
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Investigative | Compound Info | ||
Synonyms |
4-ethylisatin; 4-ethyl-1H-indole-2,3-dione; 4-ethylindoline-2,3-dione; 4-ethyl-2,3-dihydro-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 4-ethyl-; Isatin-based compound, 28; CHEMBL442046; SCHEMBL1871243; BDBM22808; CTK4H3286; DTXSID10550566; 1H-Indole-2,3-dione,4-ethyl-; ZINC2518370; MFCD03844811; AKOS006230308; J-019807
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
N-(3-(2-Oxo-2-(pyridin-2-yl)acetyl)phenyl)-2-(thiophen-2-yl)acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1630809; BDBM50332639
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Activity |
Ki ~ 100000 nM
|
[65] | |||
Compound Name |
2-(2,3-Dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
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Investigative | Compound Info | ||
Synonyms |
2-(2,3-dioxoindol-1-yl)acetamide; 2-(2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetamide; 2,3-Dioxo-1-indolineacetamide; 2-(2,3-dioxoindolin-1-yl)acetamide; 1H-Indole-1-acetamide, 2,3-dihydro-2,3-dioxo-; Isatin-1-(N)-actamid; Isatin-based compound, 12; CHEMBL79466; SCHEMBL578197; NIOSH/NM1890300; BDBM22792; CTK2I4409; DTXSID10365556; Isatin-1-(N)-actamid [German]; 1-Indolineacetamide, 2,3-dioxo-; ZINC2282726; BBL009768; MFCD00450372; SBB006817; STK824109; AKOS000103006; CCG-274364; MCULE-8600773741; VS-02173; 2-(2,3-dioxobenzo[d]azolidinyl)acetamide; EU-0034696; NM18903000; L-2688; SR-01000399371; SR-01000399371-1; F1943-0018
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
(3,4-Dimethoxyphenyl)-(4-{[methyl-(3-nitrobenzyl)amino]methyl}phenyl)methanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL490360; BDBM50250198
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Activity |
IC50 ~ 100000 nM
|
[44] | |||
Compound Name |
(1E,4E)-1,5-Bis[4-(dimethylamino)-2-nitrophenyl]penta-1,4-dien-3-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3289939; BDBM50021473
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
1-(2,4-Dinitrophenyl)-2-phenylethane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
Benzil-based compound, 28; CHEMBL365517; SCHEMBL2157550; BDBM22750; ZINC2519749; AKOS024406477; MCULE-9966377768; 1-(2,4-DINITROPHENYL)-2-PHENYL-1,2-ETHANEDIONE
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
Dibenzyl sulfone
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Investigative | Compound Info | ||
Synonyms |
Benzyl sulfone; (Sulfonylbis(methylene))dibenzene; Dibenzyl sulphone; benzylsulfonylmethylbenzene; Benzene, 1,1'-[sulfonylbis(methylene)]bis-; MFCD00022036; BENZYL SULFONE; DIBENZYL SULPHONE;; Benzene, 1,1'-(sulfonylbis(methylene))bis-; phenyl[benzylsulfonyl]methane; Benzene,1'-[sulfonylbis(methylene)]bis-; Dibenzylsulfon; EINECS 210-636-2; DIBENZYL-SULFONE; Benzyl sulfone, 99%; AI3-02902; ACMC-1AYB4; NSC67; SCHEMBL88641; Benzil-related compound, 59; sulfonylbis(methylene)dibenzene; [(benzylsulfonyl)methyl]benzene; CHEMBL365129; NSC-67; BDBM22779; CTK5B4232; DTXSID70211040; ZINC389634; (phenylmethanesulfonylmethyl)benzene; NSC212545; SBB071451; [(phenylmethane)sulfonylmethyl]benzene; AKOS003626438; MCULE-2042335220; NSC-212545; AS-61612; ST093585; Benzene,1,1'-[sulfonylbis(methylene)]bis-; FT-0624647; SR-01000531237; SR-01000531237-1
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
2,3-Butanedione
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Investigative | Compound Info | ||
Synonyms |
diacetyl; biacetyl; Butane-2,3-dione; dimethylglyoxal; Butanedione; 2,3-diketobutane; Dimethyl glyoxal; dimethyl diketone; 2,3-Butadione; 2,3-dioxobutane; butadione; Glyoxal, dimethyl-; 2,3-butandione; Diacetyl (natural); Butan-2,3-dione; CCRIS 827; FEMA No. 2370; HSDB 297; NSC 8750; 2.3-butanedione; UNII-K324J5K4HM; MFCD00008756; UN2346; AI3-03313; K324J5K4HM; 2,3-Butanedione, 99%; 2,3-Butanedione-13C2; EINECS 207-069-8; BRN 0605398; butane 2; butane-2; Biacetyl; BDM; 2,3 butandione; Buta-2,3-dione; Butanedione [UN2346] [Flammable liquid]; Lopac-D-3634; Butanedione [UN2346]; ACMC-1AE2K; DSSTox_CID_1583; 2,3-Butanedione, 97%; DSSTox_RID_76219; DSSTox_GSID_21583; Lopac0_000387; 4-01-00-03644 (Beilstein Handbook Reference); Diacetyl, natural, >=95%; KSC235Q7P; WLN: 1VV1; (CH3CO)2; CHEMBL365809; SGCUT00113; DTXSID6021583; 2,3-Butanedione (8CI,9CI); BDBM22725; CTK1D5877; KS-00000VRZ; NSC8750; HMS3261M15; NSC-8750; to_000005; ZINC1532732; Tox21_201218; Tox21_500387; ANW-41516; BBL027725; LMFA12000012; 2,3-Butanedione, analytical standard; AKOS000118816; CCG-204481; LP00387; MCULE-5742661187; SDCCGSBI-0050374.P002; NCGC00015336-01; NCGC00015336-02; NCGC00015336-03; NCGC00015336-04; NCGC00015336-05; NCGC00015336-06; NCGC00015336-07; NCGC00090746-01; NCGC00090746-02; NCGC00090746-03; NCGC00258770-01; NCGC00261072-01; DB-003226; B0682; Butanedione [UN2346] [Flammable liquid]; EU-0100387; FT-0609502; FT-0663924; C00741; D 3634; 57419-EP2275409A1; 57419-EP2275422A1; 57419-EP2289483A1; 57419-EP2298755A1; 57419-EP2308878A2; 157009-EP2283898A1; A826155; Q408916; SR-01000075811; SR-01000075811-1; DEE64962-0BD5-454C-8BDA-FDBD33C47181; F0001-1188
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Activity |
Ki ~ 100000 nM
|
[10] | |||
Compound Name |
(2E,6Z)-2,6-Bis[(4-pyrrolidin-1-ylphenyl)methylidene]cyclohexan-1-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3290187; BDBM50021478
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Activity |
IC50 ~ 100000 nM
|
[38] | |||
Compound Name |
7-Methylisatin
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Investigative | Compound Info | ||
Synonyms |
7-Methylindoline-2,3-dione; 7-Methyl-1H-indole-2,3-dione; 7-METHYLISATINE; 1H-Indole-2,3-dione, 7-methyl-; 7-Methyl-indole-2,3-dione; INDOLE-2,3-DIONE, 7-METHYL-; 7-methyl-2,3-dihydro-1H-indole-2,3-dione; NSC3161; UNII-C35A9KWT4G; C35A9KWT4G; 7-Methyl-2,3-indolinedione; MLS002637670; MFCD00022797; 7-methyl-1~{H}-indole-2,3-dione; 7-Methylsatin; 7-methyl-1H-benzo[d]azolidine-2,3-dione; NSC 3161; EINECS 214-431-9; BRN 0128145; AI3-61860; 7-methyl isatin; Indole-2, 7-methyl-; 1H-Indole-2,3-dione, 7-methyl- (9CI); ACMC-2099gc; Isatin-based compound, 41; 1H-Indole-2, 7-methyl-; 5-21-11-00183 (Beilstein Handbook Reference); KSC507S6B; CHEMBL224884; SCHEMBL3088689; 7-methyl-1H-indol-2,3-dione; DTXSID7074456; BDBM22821; CTK4A7960; KS-00000FIV; HMS3091J05; 1H-Indole-2,3-dione,7-methyl-; ALBB-002977; BCP21755; NSC-3161; STR06774; ZINC2039874; 7-Methyl-1H-indole-2,3-dione #; ANW-16522; BBL005243; SBB002431; STK255769; AKOS000115229; CS-W007719; LS20909; MCULE-8450871874; SB30765; VZ35726; AK-75781; SC-49177; SMR001547194; SY081570; AB0063945; DB-041117; ST4083886; BB 0258448; FT-0633377; Z7393; EN300-01162; K-0968; A802646; AE-017/30049024; SR-01000550631; SR-01000550631-1; Z56891319; F0452-5409; 7-Methyl-1H-indole-2,3-dione;7-Methylindoline-2,3-dione
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
3-Methylcyclopentane-1,2-dione
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Investigative | Compound Info | ||
Synonyms |
3-Methyl-1,2-cyclopentanedione; 1,2-CYCLOPENTANEDIONE, 3-METHYL-; Methylcyclopentenolone (diketo form); methyl-cyclopentenolone; MFCD00001417; kentonarome; Benzil-related compound, 45; 3-Methyl-1,2-cyclopentanedione, 99%; 3-Methyl-1,2-cyclopentanedione (Maple lactone); FEMA No. 2700; Methylcyclopentenolone (natural); EINECS 212-154-8; Maple Lactone(MCP); ACMC-1BG7W; DSSTox_CID_27709; DSSTox_RID_82519; DSSTox_GSID_47716; SCHEMBL511158; CHEMBL371371; DTXSID3047716; BDBM22767; CTK3J0166; FEMA 2700; KS-00000WGS; STR04813; Tox21_302629; BBL004465; STK801987; AKOS000119750; AKOS016843942; MCULE-7649396652; 3-Methyl-1,2-cyclopentanedione, 98%; NCGC00256786-01; 2-Hydroxy-5-methyl-2-cyclopenten-1-one; AK116972; DB-003407; FT-0616152; H2946; M2904; W-104356
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1,2-Bis[3-(trifluoromethyl)phenyl]-2-hydroxyethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL244632; SCHEMBL18409716; BDBM50209404
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Activity |
Ki ~ 100000 nM
|
[8] | |||
Compound Name |
6-Chloro-7-methyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
6-Chloro-7-methylisatin; 6-Chloro-7-methyl isatin; 6-chloro-7-methylindoline-2,3-dione; 1H-Indole-2,3-dione,6-chloro-7-methyl-; 6-Chloro- 7-methylisatin; 1H-Indole-2,3-dione, 6-chloro-7-methyl-; Isatin-based compound, 57; SCHEMBL951629; 6-chloro-7-methyl-2,3-dihydro-1H-indole-2,3-dione; CHEMBL221669; BDBM22837; CTK5B9799; DTXSID70403847; ALBB-002979; ZINC2169014; BBL003994; MFCD00047220; SBB066731; STK437224; AKOS000147177; MCULE-7832237543; 6-chloranyl-7-methyl-1H-indole-2,3-dione; AB0139166; DB-073390; CS-0116633; FT-0657804; R1785; ST50843463; EN300-53605; 6-chloro-7-methyl-1H-benzo[d]azoline-2,3-dione; A834501; SR-01000412219; 6-chloro-7-methyl-1H-benzo[d]azolidine-2,3-dione; SR-01000412219-1
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
Ethanedione, bis(4-hydroxy-3-nitrophenyl)-
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Investigative | Compound Info | ||
Synonyms |
1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione; ACMC-20m3l4; Benzil-based compound, 33; CHEMBL192657; SCHEMBL2156599; BDBM22755; CTK0E0131; DTXSID40647610; Bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
1-Piperidin-1-ylmethyl-1H-indole-2,3-dione
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Investigative | Compound Info | ||
Synonyms |
1-(piperidin-1-ylmethyl)-1H-indole-2,3-dione; 1-(piperidin-1-ylmethyl)indole-2,3-dione; NSC96600; 1-piperidinomethylisatin; Isatin-based compound, 60; CHEMBL374905; SCHEMBL4609657; 1-(piperidin-1-ylmethyl)isatin; BDBM22840; CTK4B7207; DTXSID90294431; 1-(piperidin-1-ylmethyl)-2,3-dihydro-1H-indole-2,3-dione; NSC-96600; STK028451; ZINC53151231; AKOS000582852; MCULE-7677494696; ST086547; 1-(Piperidinomethyl)-1H-indole-2,3-dione; DB-126428; 1-(Piperidin-1-ylmethyl)indoline-2,3-dione; 1-(piperidylmethyl)benzo[d]azoline-2,3-dione; 1-((piperidin-1-yl)methyl)indoline-2,3-dione; 1-(1-piperidinylmethyl)-1H-indole-2,3-dione
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Activity |
Ki ~ 100000 nM
|
[5] | |||
Compound Name |
Acetylacetone
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Investigative | Compound Info | ||
Synonyms |
2,4-Pentanedione; Pentane-2,4-dione; Acetoacetone; 2,4-Pentadione; Diacetylmethane; 2,4-Dioxopentane; Pentanedione; ACETYL ACETONE; Pentan-2,4-dione; Pentanedione-2,4; Acetyl 2-propanone; Acetone, acetyl-; Hacac; 2-Propanone, acetyl-; 2,4-Pentandione; acetylaceton; acetyl-acetone; NSC 5575; UNII-46R950BP4J; CH3COCH2COCH3; MFCD00008787; Benzil-related compound, 44; CH3-CO-CH2-CO-CH3; acetylacetone (2,4-pentanedione); 46R950BP4J; 2,4-Pentanedione, 99+%; CCRIS 3466; HSDB 2064; EINECS 204-634-0; UN2310; BRN 0741937; AI3-02266; pentane-2; pentan-2; 2,4 pentanedione; 2.4-pentanedione; pentane2,4-dione; 2,4-Diketopentane; Acetyl-2-Propanone; 2, 4-pentanedione; 2,4-pentane dione; 2,4-pentane-dione; DSSTox_CID_1979; ACMC-209ap5; 1-methylbutane-1,3-dione; EC 204-634-0; SCHEMBL1608; DSSTox_RID_76439; NCIOpen2_000702; DSSTox_GSID_21979; 4-01-00-03662 (Beilstein Handbook Reference); KSC174Q2L; Pentane-2,4-dione [UN2310] [Flammable liquid]; CHEMBL191625; WLN: 1V1V1; DTXSID4021979; Acetylacetone;Pentane-2,4-dione; BDBM22766; CTK0H4825; KS-00000UMM; NSC5575; Acetylacetone, analytical standard; BCP31333; NSC-5575; STR00020; ZINC4720638; Tox21_200414; ANW-18135; LMFA12000075; SBB009914; 2,4-pentadione, ACAC, acetylacetone; AKOS000118994; UN 2310; Acetylacetone, ReagentPlus(R), >=99%; NCGC00248599-01; NCGC00257968-01; BP-30252; SC-19010; SC-68118; ST059915; Acetylacetone, JIS special grade, >=99%; DB-020012; DS-002710; FT-0610237; FT-0622988; P0052; V2206; C15499; 25782-EP2269990A1; 25782-EP2270895A2; 25782-EP2278637A1; 25782-EP2295438A1; 25782-EP2305629A1; 25782-EP2308867A2; 25782-EP2308870A2; 25782-EP2309584A1; 25782-EP2315303A1; 96262-EP2270895A2; 96262-EP2275102A1; 96262-EP2278637A1; 96262-EP2305629A1; Q413447; J-507260; Pentane-2,4-dione [UN2310] [Flammable liquid]; F1908-0168
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Activity |
Ki ~ 100000 nM
|
[9] | |||
Compound Name |
2-[3-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-5-yl]phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3605312; BDBM50110269
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Activity |
IC50 = 101520 nM
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[55] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3605434; BDBM50110316
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Activity |
IC50 = 103430 nM
|
[55] | |||
Compound Name |
2-Hydroxychalcone
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Investigative | Compound Info | ||
Synonyms |
3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one; (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one; (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one; 2-(2-Hydroxybenzal)acetophenone; 2-Hydroxybenzylidene acetophenone; MLS002608038; 2-Propen-1-one, 3-(2-hydroxyphenyl)-1-phenyl-; 2-(2-Hydroxybenzylidene)acetophenone; NSC640539; 3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one; (E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one; Chalcone, 1; Salicylalacetophenone; EINECS 211-422-1; hydroxychalcone, 2-; NSC 640539; trans-2-hydroxychalcone; (E)-2-Hydroxychalcone; AI3-00855; 2-Hydroxychalcone, 95%; SCHEMBL626785; SCHEMBL626787; ARONIS019357; CHEMBL147067; BDBM86002; HMS3078L22; 2-hydroxychalcone 42224-53-3; NSC37432; ZINC3894725; MFCD00016449; NSC-37432; NSC170281; SBB061939; STK093271; AKOS000486194; AKOS025309995; NSC-170281; NSC-640539; MS-10592; SMR001526790; HY-119931; CS-0078796; ST45033206; X6961; A834764; AB-016/30005051; SR-01000078236; (E)-3-(2-hydroxyphenyl)-1-phenyl-2-propen-1-one; SR-01000078236-1; trans-3-(O-Hydroxyphenyl)-1-phenyl-2-propen-1-one; W-104837; (2E)-3-(2-Hydroxyphenyl)-1-phenyl-2-propen-1-one #
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Activity |
IC50 = 105000 nM
|
[7] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-nitrophenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3605316; BDBM50110255
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Activity |
IC50 = 105230 nM
|
[55] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(4-nitrophenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3605317; BDBM50110254
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Activity |
IC50 = 106410 nM
|
[55] | |||
Compound Name |
[(1R,3S)-3-(4-Methoxyanilino)cyclohexyl] N,N-dimethylcarbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4080162; BDBM50245729
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Activity |
IC50 = 110000 nM
|
[69] | |||
Compound Name |
[(1R,3R)-3-(4-Methoxyanilino)cyclohexyl] N,N-dimethylcarbamate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4079247; BDBM50245735
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Activity |
IC50 = 110000 nM
|
[69] | |||
Compound Name |
2-[3-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-5-yl]aniline
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3605309; BDBM50110278
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Activity |
IC50 = 110530 nM
|
[55] | |||
Compound Name |
2-(3-Fluoro-4-phenylphenyl)-N-[3-[[4-[3-[2-(3-fluoro-4-phenylphenyl)propanoylamino]propylamino]-3,6-dioxocyclohexa-1,4-dien-1-yl]amino]propyl]propanamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3087682; SCHEMBL8056334; BDBM50494339
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Activity |
IC50 = 116000 nM
|
[70] | |||
Compound Name |
N-[(6-Hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylidene]acetamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2425417; BDBM50493254
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Activity |
IC50 = 116610 nM
|
[37] | |||
Compound Name |
3-[5-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-3-yl]phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3605313; BDBM50110261
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Activity |
IC50 = 118540 nM
|
[55] | |||
Compound Name |
(2E)-1-(4-Aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
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Investigative | Compound Info | ||
Synonyms |
1-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one; (E)-1-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one; CHEMBL469166; NSC96355; SCHEMBL9003220; ALBB-007877; ZINC5423246; 8550AD; BDBM50015608; MFCD09559393; NSC-96355; STK502162; AKOS003743608; 1-(4-Aminophenyl)-3-(4-methoxyphenyl)-2-propene-1-one
Click to Show/Hide
|
||||
Activity |
IC50 = 119000 nM
|
[7] | |||
Compound Name |
2-(4-Methylphenyl)-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1916770; BDBM50357945
Click to Show/Hide
|
||||
Activity |
IC50 = 119000 nM
|
[66] | |||
Compound Name |
4-[3-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-5-yl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605311; BDBM50110270
Click to Show/Hide
|
||||
Activity |
IC50 = 119210 nM
|
[55] | |||
Compound Name |
1,1'-(Pentane-1,5-diyl)di(pyridin-1-ium) dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1088019; SCHEMBL9764843; CTK1G0934; DTXSID30543612; 1,5-bis(pyridinium)-pentane dibromide; N,N'-pentamethylenebis(pyridinium) dibromide; Pyridinium, 1,1'-(1,5-pentanediyl)bis-, dibromide
Click to Show/Hide
|
||||
Activity |
IC50 = 120000 nM
|
[56] | |||
Compound Name |
[4-[4-[(2-Oxochromen-7-yl)oxymethyl]triazol-1-yl]phenyl] N-heptylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3826998; BDBM50189328
Click to Show/Hide
|
||||
Activity |
IC50 = 122000 nM
|
[71] | |||
Compound Name |
(3,4-Dimethoxyphenyl)-(4-{[methyl-(3-methylbenzyl)amino]methyl}phenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL471581; BDBM50249611
Click to Show/Hide
|
||||
Activity |
IC50 = 125000 nM
|
[44] | |||
Compound Name |
3-{7-[(4-Chlorobenzyl)methylamino]-heptyloxy}xanthen-9-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL223652; BDBM50195717
Click to Show/Hide
|
||||
Activity |
IC50 = 127000 nM
|
[48] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-(5-phenyl-1H-1,2,4-triazol-3-yl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605308; BDBM50110279
Click to Show/Hide
|
||||
Activity |
IC50 = 128740 nM
|
[55] | |||
Compound Name |
3-{[(7-{[(2Z)-2-(3,5-Dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}heptyl)(methyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 10g; CHEMBL364678; BDBM10703
Click to Show/Hide
|
||||
Activity |
IC50 = 130000 nM
|
[40] | |||
Compound Name |
1-[6-(Pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL389283; G.L. 106; 1,1'-Hexamethylenebis(pyridinium bromide); P.M. 402; Pyridinium, 1,1'-hexamethylenebis-, dibromide; Pyridinium, 1,1'-(1,6-hexanediyl)bis-, dibromide; DTXSID50968762; 1,6-bis(pyridinium)hexane dibromide; Hexane-1,6-diyldipyridinium dibromide; 1,6-Bis(Pyridinium)-Hexane Dibromide; MCULE-5712459709; NE57098; 1,1'-(Hexane-1,6-diyl)di(pyridin-1-ium) dibromide; Z1424831822
Click to Show/Hide
|
||||
Activity |
IC50 = 130000 nM
|
[56] | |||
Compound Name |
Benzyl (2S)-2-[(3S,3aS,4R,5S,7S,7aR)-7-methoxy-3,3a,4-tris(phenylmethoxy)-2,3,4,5,7,7a-hexahydrofuro[2,3-c]pyran-5-yl]-2-hydroxyacetate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL572603; BDBM50298562
Click to Show/Hide
|
||||
Activity |
IC50 = 133000 nM
|
[19] | |||
Compound Name |
2-{4-[(Benzylmethylamino)methyl]benzylidene}-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL597795; BDBM50308283
Click to Show/Hide
|
||||
Activity |
IC50 = 135000 nM
|
[52] | |||
Compound Name |
3-{[Methyl(7-{[(2Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}heptyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 10a; CHEMBL190528; BDBM10697
Click to Show/Hide
|
||||
Activity |
IC50 = 136000 nM
|
[40] | |||
Compound Name |
3-[4-(1-Benzofuran-2-yl)phenoxy]-N-benzyl-N-methylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2160212; BDBM50394585
Click to Show/Hide
|
||||
Activity |
IC50 = 136000 nM
|
[34] | |||
Compound Name |
3-{3-[(Benzylmethylamino)methyl]phenyl}-6-methoxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL413794; BDBM50218520
Click to Show/Hide
|
||||
Activity |
IC50 = 136000 nM
|
[13] | |||
Compound Name |
1-[(E)-(6-Hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]-3-[3-(trifluoromethyl)phenyl]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425413; BDBM50493250
Click to Show/Hide
|
||||
Activity |
IC50 = 136910 nM
|
[37] | |||
Compound Name |
Chembl4285826
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50465901
Click to Show/Hide
|
||||
Activity |
Ki = 140000 nM
|
[72] | |||
Compound Name |
Methylphosphonothioic acid O-cyclohexyl S-methyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4072457; BDBM50241981
Click to Show/Hide
|
||||
Activity |
IC50 = 140000 nM
|
[73] | |||
Compound Name |
4-[3-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-5-yl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605314; BDBM50110257
Click to Show/Hide
|
||||
Activity |
IC50 = 140220 nM
|
[55] | |||
Compound Name |
3-[(1S)-5-[5-(2-Bromophenyl)-1H-1,2,4-triazol-3-yl]-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605427; BDBM50110329
Click to Show/Hide
|
||||
Activity |
IC50 = 140930 nM
|
[55] | |||
Compound Name |
2-(Phenyl)-4-(3''-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL456156; BDBM50273276
Click to Show/Hide
|
||||
Activity |
IC50 = 142100 nM
|
[42] | |||
Compound Name |
(2E)-2-[[4-[[Benzyl(methyl)amino]methyl]phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL598632; BDBM50308279; N-(2-chloro-5-(S-2-fluoroethyl)thiophenyl)-N''-(3-thiomethylphenyl)-N''-methyl guanidine
Click to Show/Hide
|
||||
Activity |
IC50 = 144000 nM
|
[52] | |||
Compound Name |
N-(4-{4-[(Benzylmethylamino)methyl]benzoyl}phenyl)-2-diethylaminoacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1773478; BDBM50343329
Click to Show/Hide
|
||||
Activity |
IC50 = 144000 nM
|
[49] | |||
Compound Name |
N-(4-{4-[(Benzylmethylamino)methyl]benzoyl}phenyl)-2-piperidin-1-yl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1773479; BDBM50343330
Click to Show/Hide
|
||||
Activity |
IC50 = 145000 nM
|
[49] | |||
Compound Name |
(E)-N-[2-(1-Benzylpiperidin-4-yl)ethyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3818992; BDBM50195814
Click to Show/Hide
|
||||
Activity |
IC50 = 145100 nM
|
[74] | |||
Compound Name |
(E)-3-[3-Methoxy-4-(6-piperidin-1-ylhexoxy)phenyl]prop-2-enoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4075021; BDBM50232248
Click to Show/Hide
|
||||
Activity |
IC50 = 145690 nM
|
[75] | |||
Compound Name |
((3S,3As,4R,5R,7S,7aR)-3,3a,4-tris(benzyloxy)-7-methoxyhexahydro-2H-furo[2,3-c]pyran-5-yl)methanol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL574727; BDBM50298561; 1-O-Methyl-2-O,3-[(S)-2-(benzyloxy)ethane-1,2-diyl]-3-O,4-O-dibenzyl-alpha-D-glucopyranose
Click to Show/Hide
|
||||
Activity |
IC50 = 148000 nM
|
[19] | |||
Compound Name |
2,2-Dimethyl-3-[methyl(methylsulfanyl)phosphoryl]oxybutane
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4097266; BDBM50241980
Click to Show/Hide
|
||||
Activity |
IC50 = 150000 nM
|
[73] | |||
Compound Name |
3-[(1S)-5-[5-(4-Chlorophenyl)-1H-1,2,4-triazol-3-yl]-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605423; BDBM50110325
Click to Show/Hide
|
||||
Activity |
IC50 = 151350 nM
|
[55] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605420; BDBM50110251
Click to Show/Hide
|
||||
Activity |
IC50 = 151870 nM
|
[55] | |||
Compound Name |
3-{[Methyl(7-{[(3E)-4-oxo-3-(3,4,5-trimethoxybenzylidene)-3,4-dihydro-2H-chromen-7-yl]oxy}heptyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 21; CHEMBL363588; BDBM10705
Click to Show/Hide
|
||||
Activity |
IC50 = 153000 nM
|
[40] | |||
Compound Name |
Chembl4176034
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50449748
Click to Show/Hide
|
||||
Activity |
IC50 = 154000 nM
|
[76] | |||
Compound Name |
2-(Isoquinolin-2-ium-2-ylmethoxymethyl)isoquinolin-2-ium;dichloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1669487
Click to Show/Hide
|
||||
Activity |
IC50 = 154000 nM
|
[23] | |||
Compound Name |
3-{[Methyl(3-{[(2Z)-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}propyl)amino]methyl}phenyl methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 9a; CHEMBL191416; BDBM10694
Click to Show/Hide
|
||||
Activity |
IC50 = 155000 nM
|
[40] | |||
Compound Name |
[2-((5As,7R,9aS)-1-Formyl-7-hydroxy-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl)-ethyl]-methyl-carbamic acid ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL75644; BDBM50130147
Click to Show/Hide
|
||||
Activity |
IC50 = 155000 nM
|
[77] | |||
Compound Name |
Lucidadiol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1915764; SCHEMBL19285829; BDBM50356924; ZINC33818836; Q15426219
Click to Show/Hide
|
||||
Activity |
IC50 = 156270 nM
|
[78] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(4-iodophenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605432; BDBM50110318
Click to Show/Hide
|
||||
Activity |
IC50 = 160950 nM
|
[55] | |||
Compound Name |
(2R,3S,4S,5R)-1-Octyl-2-prop-2-enylpiperidine-3,4,5-triol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3393680; BDBM50061150
Click to Show/Hide
|
||||
Activity |
IC50 = 161000 nM
|
[45] | |||
Compound Name |
2-[(2-Chloropyridin-4-yl)carbamoyloxy]ethyl-trimethylazanium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL402977
Click to Show/Hide
|
||||
Activity |
Ki = 161300 nM
|
[79] | |||
Compound Name |
2-(Dimethylamino)propyl 4-[[4,6-bis[4-[2-(dimethylamino)propoxycarbonyl]phenoxy]-1,3,5-triazin-2-yl]oxy]benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3780448; BDBM50152735
Click to Show/Hide
|
||||
Activity |
IC50 = 163800 nM
|
[80] | |||
Compound Name |
N,N'-[Octamethylenebis[methyliminocarbonyl(pentamethylene)]]bis[N-ethyl-2-(trifluoromethyl)benzenemethanamine]
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL173136
Click to Show/Hide
|
||||
Activity |
IC50 = 165958.69 nM
|
[33] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605435; BDBM50110327
Click to Show/Hide
|
||||
Activity |
IC50 = 167820 nM
|
[55] | |||
Compound Name |
(4-{[Benzyl-(2-hydroxyethyl)amino]methyl}phenyl)-(3,4-dimethoxyphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL511468; BDBM50249613
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|
||||
Activity |
IC50 = 172000 nM
|
[44] | |||
Compound Name |
2-(Dimethylamino)ethyl N-(2,6-dichloropyridin-4-yl)carbamate;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL537454
Click to Show/Hide
|
||||
Activity |
Ki = 174500 nM
|
[79] | |||
Compound Name |
Diacetyldistanol
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL551239; BDBM50295166; ent-7alpha,18-diacetoxy-16beta-hydroxykaurane
Click to Show/Hide
|
||||
Activity |
IC50 = 175800 nM
|
[2] | |||
Compound Name |
N-(4-{4-[(Benzylmethylamino)methyl]benzoyl}phenyl)-2-morpholin-4-yl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1773480; BDBM50343331
Click to Show/Hide
|
||||
Activity |
IC50 = 179000 nM
|
[49] | |||
Compound Name |
Chembl4277895
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50465902
Click to Show/Hide
|
||||
Activity |
Ki = 187000 nM
|
[72] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[3-(3-iodophenyl)-1H-1,2,4-triazol-5-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605431; BDBM50110319
Click to Show/Hide
|
||||
Activity |
IC50 = 187540 nM
|
[55] | |||
Compound Name |
3-[5-[(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-1H-1,2,4-triazol-3-yl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605310; BDBM50110277
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|
||||
Activity |
IC50 = 187540 nM
|
[55] | |||
Compound Name |
Lucidenic acid N
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Lucidenic acid LM1; CHEMBL465487; Lucidenic acid SP1; 3,7-Dihydroxy-25,26,27-trinor-11,15-dioxolanost-8-en-24-oic acid; SCHEMBL17312924; HY-N6859; BDBM50356925; CS-0027823; Q27135210
Click to Show/Hide
|
||||
Activity |
IC50 = 188360 nM
|
[78] | |||
Compound Name |
Chembl4281350
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
BDBM50465900
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|
||||
Activity |
Ki = 195000 nM
|
[72] | |||
Click to Show/Hide the Information of All Poor Binders |
Non Binders of This Target (in total, 101 non binders) | Download | Top | |||
---|---|---|---|---|---|
Compound Name |
Clorgyline
Click to Show/Hide
|
Approved | Compound Info | ||
Synonyms |
Chlorgyline; Clorgilin; Clorgilina; Clorgiline; Clorgilinum; Clorgiline [INN]; M and B 9302; Clorgilina [INN-Spanish]; Clorgiline (INN); Clorgilinum [INN-Latin]; M & B 9302; N-methyl-n-propargyl-3-(2,4-dichlorophenoxy)propylamine; N-(3-(2,4-Dichlorophenoxy)propyl)-N-methyl-2-propynylamine; N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE; 2-Propyn-1-amine, N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-(9CI); 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine
Click to Show/Hide
|
||||
Activity |
IC50 > 500000 nM
|
[81] | |||
Compound Name |
Selegiline
Click to Show/Hide
|
Approved | Compound Info | ||
Synonyms |
selegiline; L-Deprenalin; Emsam; (-)-selegiline; Selegilinum; Selegilina; Carbex; 14611-51-9; Selegilinum [INN-Latin]; Selegilina [INN-Spanish]; UNII-2K1V7GP655; l-E 250; CHEMBL972; CHEBI:9086; N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine; 2K1V7GP655; (R)-(-)-N,alpha-Dimethyl-N-2-propinylphenethylamine; Benzeneethanamine, N,alpha-dimethyl-N-2-propynyl-, (R)-; selgene; (R)-(-)-N-Methyl-N-(1-phenyl-2-propyl)-2-propinylamin; Selegyline; Zalapar; Selegiline (transdermal, Parkinson's/depression); Zunrisa/Rezonic
Click to Show/Hide
|
||||
Activity |
IC50 > 500000 nM
|
[81] | |||
Compound Name |
Rutin
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
RUTIN; 153-18-4; rutoside; Phytomelin; Quercetin 3-rutinoside; Birutan; Eldrin; Rutin trihydrate; Myrticolorin; Venoruton; Bioflavonoid; Paliuroside; Tanrutin; Osyritrin; Rutine; Rutozyd; 3-Rutinosyl quercetin; 3-Rhamnoglucosylquercetin; Quercetin 3-O-rutinoside; Rutosido; Rutosidum; Rutinum; Globularicitrin; Quercetin-3-rutinoside; Rutabion; Violaquercitrin; Globulariacitrin; Melin; Rutinic acid; Birutan Forte; Birutin; Quercetin rhamnoglucosine; Quercetin-3beta-rutinoside; UNII-5G06TVY3R7; Oxyritin; Rutosid; Ilixanthin; Rutinion acid
Click to Show/Hide
|
||||
Activity |
Ki = 501200 nM
|
[4] | |||
Compound Name |
Methyl lucidenate E2
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL512830; BDBM50356927
Click to Show/Hide
|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
(1R,2S,7S,10R)-1,7-Dihydroxy-5-methoxy-2,6,6,10-tetramethyl-14-(3,4,5-trimethoxyphenyl)-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-4,12(17),13-triene-3,16-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL367571; BDBM50157913
Click to Show/Hide
|
||||
Activity |
IC50 > 200000 nM
|
[82] | |||
Compound Name |
Ganoderol B
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
Ganodermadiol; (+)-Ganoderol B; Lanosta-7,9(11),24-triene-3,26-diol; (3beta,24E)-Lanosta-7,9(11),24-trien-3,26-diol; (3beta,24E)-Lanosta-7,9(11),24-triene-3,26-diol; CHEMBL240972; SCHEMBL4446384; BDBM50356918; ZINC28876559; W2482; Q65689742; Lanosta-7,9(11),24-triene-3,26-diol, (3beta,24E)-
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Methyl ganoderate A
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1086927; BDBM50356914
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Methyl ganoderate A acetonide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1915758; BDBM50356912
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|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Ganoderic acid B
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|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL3681351; CHEMBL1087180; BDBM50356915
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
(1R,2S,7R,10R)-1,7-Dihydroxy-14-(4-methoxyphenyl)-2,6,6,10-tetramethyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-3,12(17),13-triene-5,16-dione
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL424984; BDBM50157915
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||||
Activity |
IC50 > 200000 nM
|
[82] | |||
Compound Name |
Ganoderiol F
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Investigative | Compound Info | ||
Synonyms |
26,27-Dihydroxylanosta-7,9(11),24-trien-3-one; CHEMBL1915761; SCHEMBL902833; DTXSID00921423; BDBM50356920; ZINC32023197; AKOS032948622; W2475
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Lucidumol B
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Investigative | Compound Info | ||
Synonyms |
Lanost-7,9(11)-diene-3,24,25-triol-, (3beta,24S)-; CHEMBL1915762; DTXSID00910579; BDBM50356921; Lanosta-7,9(11)-diene-3,24,25-triol; A801836; Lanost-7,9(11)-diene-3,24,25-triol-, (3.beta.,24S)-
Click to Show/Hide
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Lucidenic acid A
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Investigative | Compound Info | ||
Synonyms |
Lucideric acid A; CHEMBL460969; SCHEMBL6522668; HY-N6862; BDBM50356926; ZINC34226709; AKOS037515140; CS-0027808; 7beta-hydroxy-4,4,14alpha-trimethyl-3,11,15-trioxo-5alpha-chol-8-en-24-oic acid
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Ganodermanontriol
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1915763; HY-N1506; BDBM50356923; ZINC31302381; CS-0017049; Q27137215
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
11,13,15-Triphenyl-17-oxa-2,14,15-triazatetracyclo[8.7.0.03,8.012,16]heptadeca-1,3(8),9,12(16),13-pentaen-9-amine
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3920929; BDBM50204855
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||||
Activity |
IC50 > 200000 nM
|
[83] | |||
Compound Name |
Terreulactone A
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Investigative | Compound Info | ||
Synonyms |
CHEMBL183507; BDBM50157912; Q15427889
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|
||||
Activity |
IC50 > 200000 nM
|
[82] | |||
Compound Name |
CID 57397445
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Investigative | Compound Info | ||
Synonyms |
Ganoderic Acid Y; CHEMBL1915760; BDBM50356919; ZINC33831316; HY-125713; CS-0093392
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||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
N-Butyl Lucidenate N
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1915765; BDBM50356928
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|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Ganodermanondiol
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1098479; BDBM50356922
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|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
N-Butyl Lucidenate A
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1915766; BDBM50356929
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|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
2-(Dimethylamino)propyl 4-[[4-[4-[2-(dimethylamino)propoxycarbonyl]phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3780131; BDBM50152736
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|
||||
Activity |
IC50 > 200000 nM
|
[80] | |||
Compound Name |
Ganoderic acid E
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL465514; GANODERICACIDF(SH); SCHEMBL6517639; BDBM50356916
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|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
Ganolucidic acid A
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|
Investigative | Compound Info | ||
Synonyms |
SCHEMBL3866463; CHEMBL1087131; BDBM50356917
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|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
(1R,2S,7R,10R)-1,7-Dihydroxy-14-(4-methoxyphenyl)-2,6,6,10-tetramethyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-diene-5,16-dione
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL183813; BDBM50157914
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|
||||
Activity |
IC50 > 200000 nM
|
[82] | |||
Compound Name |
n-Butyl ganoderate H
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1915759; BDBM50356913
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|
||||
Activity |
IC50 > 200000 nM
|
[78] | |||
Compound Name |
N-[3-[(2-Chloro-6,7-dimethoxyquinazolin-4-yl)amino]propyl]-5-(dithiolan-3-yl)pentanamide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1912061; SCHEMBL14341616; BDBM50355817
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|
||||
Activity |
IC50 = 205000 nM
|
[60] | |||
Compound Name |
{4-[(Benzylmethylaminomethyl]phenyl}-{4-[4-(2-diethylaminoethyl)phenoxy]phenyl}methanone
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1773492; BDBM50343343
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|
||||
Activity |
IC50 = 209000 nM
|
[49] | |||
Compound Name |
(2S,3S,4S,5R)-2-Propylpiperidine-3,4,5-triol
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3393681; BDBM50061149
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|
||||
Activity |
IC50 = 210000 nM
|
[45] | |||
Compound Name |
3-[(E)-[(2-Hydroxyphenyl)methylidene]amino]-1-(pyridin-4-yl)urea
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2414857; BDBM50438542; AKOS005101104; 7L-805
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||||
Activity |
Ki = 212400 nM
|
[41] | |||
Compound Name |
[2-((5As,7R,9aS)-7-Hydroxy-1-hydroxymethyl-4-methoxy-6,7-dihydro-5aH-dibenzofuran-9a-yl)-ethyl]-methyl-carbamic acid ethyl ester
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL80382; BDBM50130150
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|
||||
Activity |
IC50 = 216000 nM
|
[77] | |||
Compound Name |
1-(4-Cyanophenyl)-3-[(E)-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylideneamino]thiourea
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2425416; BDBM50493259
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|
||||
Activity |
IC50 = 231610 nM
|
[37] | |||
Compound Name |
4-Tert-butyl-1-[2-[2-(4-tert-butylpyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium;dibromide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1642982
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|
||||
Activity |
IC50 = 241000 nM
|
[29] | |||
Compound Name |
[4-(1-Hydroxycyclohexyl)triazol-1-yl] benzoate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260181; BDBM50015609
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||||
Activity |
IC50 = 248000 nM
|
[7] | |||
Compound Name |
1-(4-Nitrophenyl)-4-phenyl-1H-1,2,3-triazole
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1346776; 1-(4-nitrophenyl)-4-phenyltriazole; MLS001165919; SCHEMBL21814340; KS-00003GIZ; HMS2873O10; ZINC1404097; BDBM50015610; AKOS005104468; SMR000550197; 9R-0809
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||||
Activity |
IC50 = 250000 nM
|
[7] | |||
Compound Name |
4,4'-(3-Oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenylbenzenaminium) dibromide
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|
Investigative | Compound Info | ||
Synonyms |
1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide; 1,5-Bis(4-Allyldimethylammoniumphenyl)pentan-3-one, Dibromide; CHEMBL464538; BW-28C51; MFCD00063485; BW 284 C 51; DTXSID90960624; 1,5-Bis(4-allyldimethyl-ammoniumphenyl)pentan-3-one dibromide; 1,5-BIS(4-ALLYLDIMETHYL-AMMONIUMPHENYL)PENTAN-3-ONEDIBROMIDE; FT-0606944
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||||
Activity |
IC50 = 255000 nM
|
[84] | |||
Compound Name |
Propyl 10H-phenothiazine-10-carboxylate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL482282; BDBM50292611
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|
||||
Activity |
Ki = 260000 nM
|
[85] | |||
Compound Name |
(E)-3-[4-[6-(Diethylamino)hexoxy]-3-methoxyphenyl]prop-2-enoic acid
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4099340; BDBM50232231
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|
||||
Activity |
IC50 = 263110 nM
|
[75] | |||
Compound Name |
Chembl4284764
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Investigative | Compound Info | ||
Synonyms |
BDBM50465904
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||||
Activity |
Ki = 265000 nM
|
[72] | |||
Compound Name |
3-{7-[(2-Chlorobenzyl)methylamino]-heptyloxy}xanthen-9-one
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Investigative | Compound Info | ||
Synonyms |
CHEMBL225453; BDBM50195721
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|
||||
Activity |
IC50 = 269000 nM
|
[48] | |||
Compound Name |
Chembl4292643
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|
Investigative | Compound Info | ||
Synonyms |
BDBM50465899
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||||
Activity |
Ki = 273000 nM
|
[72] | |||
Compound Name |
2-(Dimethylamino)ethyl N-(3-bromopyridin-4-yl)carbamate;dihydrochloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3216883
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|
||||
Activity |
Ki = 273400 nM
|
[79] | |||
Compound Name |
2-[(3-Bromopyridin-4-yl)carbamoyloxy]ethyl-trimethylazanium;iodide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL254300
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|
||||
Activity |
Ki = 273800 nM
|
[79] | |||
Compound Name |
3-{3-[(Benzylmethylamino)methyl]phenyl}-6,7-dimethoxychromen-2-one
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL243310; BDBM50218518
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|
||||
Activity |
IC50 = 279000 nM
|
[13] | |||
Compound Name |
(E)-1-[4-[2-(Dibutylamino)ethoxy]phenyl]-3-phenylprop-2-en-1-one
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3339004; BDBM50099429
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|
||||
Activity |
IC50 = 279110 nM
|
[27] | |||
Compound Name |
1-[(E)-(3,4-Dimethoxyphenyl)methylideneamino]-3-pyridin-4-ylurea
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL2414860; BDBM50438539
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|
||||
Activity |
Ki = 282620 nM
|
[41] | |||
Compound Name |
(E)-3-[3-Methoxy-4-(6-pyrrolidin-1-ylhexoxy)phenyl]prop-2-enoic acid
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4090559; BDBM50232316
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|
||||
Activity |
IC50 = 286720 nM
|
[75] | |||
Compound Name |
1-[1-(4-Chlorophenyl)triazol-4-yl]cyclohexan-1-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260183; BDBM50015611
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|
||||
Activity |
IC50 = 294000 nM
|
[7] | |||
Compound Name |
Chembl4289221
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|
Investigative | Compound Info | ||
Synonyms |
BDBM50465903
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||||
Activity |
Ki = 294000 nM
|
[72] | |||
Compound Name |
1-[2-(4-Phenyltriazol-1-yl)phenyl]ethanone
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260192; BDBM50015612
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|
||||
Activity |
IC50 = 295000 nM
|
[7] | |||
Compound Name |
3-[(1S)-1-(4-Fluorophenyl)-5-[5-(2-nitrophenyl)-1H-1,2,4-triazol-3-yl]-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3605315; BDBM50110256
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|
||||
Activity |
IC50 = 296530 nM
|
[55] | |||
Compound Name |
1-[1-(4-Bromophenyl)triazol-4-yl]cyclohexan-1-ol
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260189; BDBM50015613
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|
||||
Activity |
IC50 = 297600 nM
|
[7] | |||
Compound Name |
Ethyl (1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-4-carboxylate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL75699; BDBM50130149
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||||
Activity |
IC50 = 300000 nM
|
[77] | |||
Compound Name |
(E)-3-[4-[8-(Diethylamino)octoxy]-3-methoxyphenyl]prop-2-enoic acid
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4059684; BDBM50232234
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|
||||
Activity |
IC50 = 302450 nM
|
[75] | |||
Compound Name |
1-[(E)-4-Quinolin-1-ium-1-ylbut-2-enyl]quinolin-1-ium;dibromide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1761998; SCHEMBL20138572
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|
||||
Activity |
IC50 = 308000 nM
|
[86] | |||
Compound Name |
(3-Tert-butyl-7,8-dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3827624; BDBM50189896
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|
||||
Activity |
IC50 = 310000 nM
|
[87] | |||
Compound Name |
N-Benzoylbuxahyrcanine
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL469289; (+)-N-benzoylbuxahyrcanine; BDBM50250633; [(20S)-3-beta-benzoylamino-20-dimethylaminobux-9(11)-ene-10-alpha-ol]
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||||
Activity |
IC50 = 310600 nM
|
[30] | |||
Compound Name |
1-[1-(2-Nitrophenyl)triazol-4-yl]cyclohexan-1-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260193; BDBM50015590
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|
||||
Activity |
IC50 = 333300 nM
|
[7] | |||
Compound Name |
Chembl4166725
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|
Investigative | Compound Info | ||
Synonyms |
BDBM50276899; ZINC216166674
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|
||||
Activity |
Ki = 341000 nM
|
[88] | |||
Compound Name |
1-[[2-(Pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL1081124; AKOS025311646
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|
||||
Activity |
IC50 = 345000 nM
|
[56] | |||
Compound Name |
Methyl 2-[4-(1-hydroxycyclohexyl)triazol-1-yl]acetate
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260194; BDBM50015591
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|
||||
Activity |
IC50 = 362300 nM
|
[7] | |||
Compound Name |
1-(4-Bromophenyl)-4-phenyl-1H-1,2,3-triazole
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260178; 1-(4-bromophenyl)-4-phenyltriazole; BDBM50015592
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|
||||
Activity |
IC50 = 375300 nM
|
[7] | |||
Compound Name |
Ethyl (E)-3-[3-methoxy-4-(6-pyrrolidin-1-ylhexoxy)phenyl]prop-2-enoate
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
CHEMBL4062593; BDBM50232306
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|
||||
Activity |
IC50 = 376710 nM
|
[75] | |||
Compound Name |
2-(Dimethylamino)ethyl N-(2-chloropyridin-4-yl)carbamate;trihydrochloride
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3216205
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|
||||
Activity |
Ki = 379700 nM
|
[79] | |||
Compound Name |
1-(1-Pyridin-4-yltriazol-4-yl)cyclohexan-1-ol
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|
Investigative | Compound Info | ||
Synonyms |
CHEMBL3260195; BDBM50015593
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|
||||
Activity |
IC50 = 384600 nM
|
[7] | |||
Compound Name |
Pralidoxime iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
Synonyms |
2-PAM iodide; Protopam iodide; Pralidoxime methiodide; PAM (pharmaceutical); Pyridine-2-aldoxime methiodide; Pralidoximi iodidum; Pyridin-2-aldoxin; 2-Pyridine aldoxymethiodide; Pyridine aldoxime methiodide; 2-Pyridinaldoxime methiodide; 2-Pyridylaldoxime methiodide; Iodure de pralidoxime; Ioduro de pralidoxima; 2-Pyridinealdoxime methiodide; 2-Pyridine aldoxime methyl iodide; Pyridine-2-aldoxime methyl iodide; N-Methylpyridine-2-aldoxime iodide; 2-PAM; 2-Pyridinaldoxim methojodid; NSC-7760; N-Methylpyridinium-2-aldoxime iodide; Pyridinium-2-aldoxime N-methyliodide; UNII-7H254VC0NT; 1-Methyl-2-hydroxyiminomethylpyridinium iodide; 1-Methyl-2-aldoximinopyridinium iodide; GS 1043; 2-Formyl-1-methylpyridinium iodide oxime; 2-Formyl-N-methylpyridinium oxime iodide; 2-Pyridinecarboxaldehyde aldoxime methiodide; 2-Hydroxyiminomethyl-1-methylpyridinium iodide; 2-(Hydroximinomethyl)-1-methylpyridinium iodide; MLS000069660; 7H254VC0NT; Pyridinium, oxime; MFCD00011982; Pralidoxime (iodide); 2-((Hydroxyimino)methyl)-1-methylpyridin-1-ium iodide; SMR000059202; p-2-Am; Pyridinium, iodide, oxime; Pyridinium, 2-((hydroxyimino)methyl)-1-methyl-, iodide; WLN: T6KJ A1 B1UNQ &Q &I; Pyridin-2-aldoxin [Czech]; Pralidossima joduro; Pralidossima joduro [DCIT]; NSC7760; 2-Pyridine aldoxime methiodide; Pralidoximi iodidum [INN-Latin]; (hydroxyimino)(1-methyl(2-pyridyl))methane, iodide; Iodure de pralidoxime [INN-French]; EINECS 202-349-6; Pralidoxime iodide [USAN:INN:JAN]; 2-Pyridinaldoxim methojodid [German]; Ioduro de pralidoxima [INN-Spanish]; NSC 40164; AI3-21251; Pralidoximeiodide; Pyridinium, 2-formyl-1-methyl-, iodide, oxime; Opera_ID_246; Pyridine-2-aldoxime methi; PAM (TN); CHEMBL14577; SCHEMBL122695; Pralidoxime iodide (JAN/USAN); HY-B1738A; HMS3886E13; NSC40164; 2-Pyridinealdoxime methiodide, 99%; NSC-40164; SBB058030; AKOS015892105; CCG-267082; EBD2638332; MCULE-8181216389; AK671089; AS-60018; SC-75340; CS-0099653; ST51007321; 2-hydroxyiminomethyl-1-methylpyridinium iodide;; D01572; W-100190; 2-[(E)-(hydroxyimino)methyl]-1-methylpyridinium iodide; 2-[(E)-(hydroxyimino)methyl]-1-methylpyridin-1-ium iodide
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Activity |
Ki = 390000 nM
|
[72] | |||
Compound Name |
(7,8-Dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3827856; BDBM50189892
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Activity |
IC50 = 400000 nM
|
[87] | |||
Compound Name |
(7,8-Dimethyl-3-propyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3827449; BDBM50189888
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Activity |
IC50 = 400000 nM
|
[87] | |||
Compound Name |
1-[1-(4-Nitrophenyl)triazol-4-yl]cyclohexan-1-ol
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260185; BDBM50015594
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Activity |
IC50 = 409000 nM
|
[7] | |||
Compound Name |
N-Benzoyl-N'',N''''-bis(4-aminopiperidine)phosphoric triamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1276567; BDBM50330375
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Activity |
IC50 = 430000 nM
|
[89] | |||
Compound Name |
1-[1-(2-Chlorophenyl)triazol-4-yl]cyclohexan-1-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260175; BDBM50015595
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Activity |
IC50 = 430000 nM
|
[7] | |||
Compound Name |
1-[(E)-(4-Hydroxy-3-methoxyphenyl)methylideneamino]-3-pyridin-4-ylurea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2413097; BDBM50438538
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Activity |
Ki = 446480 nM
|
[41] | |||
Compound Name |
1-[4-[4-(1-Hydroxycyclohexyl)triazol-1-yl]phenyl]ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260198; BDBM50015596
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Activity |
IC50 = 450300 nM
|
[7] | |||
Compound Name |
1-[3-(4-Phenyltriazol-1-yl)phenyl]ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260191; BDBM50015597
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Activity |
IC50 = 451000 nM
|
[7] | |||
Compound Name |
1-[3-[4-(1-Hydroxycyclohexyl)triazol-1-yl]phenyl]ethanone
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260187; BDBM50015598
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Activity |
IC50 = 452000 nM
|
[7] | |||
Compound Name |
1-Hexadecyl-4-phenyl-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260197; BDBM50015599
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||||
Activity |
IC50 = 454500 nM
|
[7] | |||
Compound Name |
3-[(1S)-5-[5-(4-Bromophenyl)-1H-1,2,4-triazol-3-yl]-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3605429; BDBM50110328
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Activity |
IC50 = 491730 nM
|
[55] | |||
Compound Name |
1-(3-Nitrophenyl)-4-phenyl-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260179; BDBM50015600
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||||
Activity |
IC50 = 499000 nM
|
[7] | |||
Compound Name |
1-(1-Hexadecyltriazol-4-yl)cyclohexan-1-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260174; BDBM50015601
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||||
Activity |
IC50 = 500000 nM
|
[7] | |||
Compound Name |
4'-Hydroxychalcone
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Investigative | Compound Info | ||
Synonyms |
Chalcone, 4'-hydroxy-; 1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one; p-Cinnamoylphenol; (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one; (2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one; 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-; UNII-2K338K8UOA; 2K338K8UOA; CHEMBL276473; 2-Benzal-4'-hydroxyacetophenone; 2-Benzylidene-4'-hydroxyacetophenone; (E)-1-(4-hydroxyphenyl)-3-phenyl-prop-2-en-1-one; NSC-170285; NSC-242264; (E)-1-(4-hydroxyphenyl)-3-phenyl-2-propen-1-one; CCRIS 2229; 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2E)-; NSC 242264; 4'-Hydroxy-cis-chalcone; 4'-hydroxy chalcone; hydroxychalcone, 4'-; Spectrum5_000333; trans-4'-Hydroxychalcone; (E)-4'-Hydroxychalcone; 4'-Hydroxy-trans-chalcone; 4'-Hydroxychalcone, (E)-; BSPBio_001669; SPECTRUM200407; 4-Hydroxyphenyl styryl ketone; BIDD:ER0083; 4'-hydroxychalcone, AldrichCPR; DTXSID8022458; 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (E)-; HY-N7056; ZINC4175523; BDBM50042986; CCG-38409; MFCD00016484; NSC170285; NSC242264; s4937; SBB061941; AKOS002234858; 1-(4-Hydroxyphenyl)-3-phenylpropenone; SDCCGMLS-0066376.P001; VZ27388; NCGC00095473-01; NCGC00095473-02; NCGC00095473-03; MS-10593; ST095788; 1-(4-Hydroxy-phenyl)-3-phenyl-propenone; 1-(4-Hydroxyphenyl)-3-phenyl-2-propenal; J402.938K; CS-0038129; (E)-1-(4-Hydroxy-phenyl)-3-phenyl-propenone; 1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one; C14232; M-1913; A818515; SR-05000002471; J-016479; SR-05000002471-1; (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one; BRD-K85068298-001-02-7; BRD-K85068298-001-03-5; Q27116016; (2E)-1-(4-Hydroxyphenyl)-3-phenyl-2-propen-1-one #
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Activity |
IC50 > 500000 nM
|
[27] | |||
Compound Name |
N-Phenyl-3-methoxy-4-hydroxybenzeneacrylamide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL4088116; BDBM50232307; (E)-3-(4-Hydroxy-3-methoxyphenyl)-N-phenylacrylamide
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Activity |
IC50 > 500000 nM
|
[75] | |||
Compound Name |
(1R,2S,8R,11R)-1,8-Dihydroxy-15-(4-methoxyphenyl)-2,7,7,11-tetramethyl-6,12,16-trioxatetracyclo[9.8.0.02,8.013,18]nonadeca-13(18),14-diene-5,17-dione
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL359719; BDBM50157911
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||||
Activity |
IC50 > 500000 nM
|
[82] | |||
Compound Name |
1-[1-(3-Chlorophenyl)triazol-4-yl]cyclohexan-1-ol
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260188; BDBM50015602
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||||
Activity |
IC50 = 512000 nM
|
[7] | |||
Compound Name |
N,N'-4-Xylylenebis(pyridinium)
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Investigative | Compound Info | ||
Synonyms |
p-Xylene-bis(N-pyridinium bromide); MFCD00043749; 1,1'-[1,4-Phenylenebis(methylene)]-bispyridinium dibromide; 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide; Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis-, dibromide (9CI); CHEMBL1081126; Pyridinium, 1,1'-(1,4-phenylenebis(methylene))bis-, dibromide (9CI); 1,1'-(p-Phenylenedimethylene)bis(pyridinium bromide); p-xylylene-a,a'-bispyridinium dibromide; Pyridinium, 1,1'-(p-phenylenedimethylene)bis-, dibromide; p-xylene-bis-pyridinium bromide; SCHEMBL2831425; DTXSID50931330; p-xylylene bis(pyridinium) bromide; SBB008335; AKOS025116680; MCULE-1257180331; AS-72213; DB-042606; FT-0606023; P2141; 1,1'-(p-Xylylene)bis(1-pyridinium bromide); 1,1'-(p-Xylylene)bis(1-pyridinium) Dibromide; p-Xylylene-alpha,alpha'-bispyridinium dibromide; J-007595; 1,1'-(1,4-phenylenebis(methylene))dipyridinium bromide; {[4-(pyridylmethyl)phenyl]methyl}pyridine, bromide, bromide; 1,1'-(1,4-Phenylenebis(methylene))bis(pyridin-1-ium) bromide; Pyridinium, 1,1'-(p-phenylenedimethylene)di-, dibromide (8CI); 1,1'-[1,4-Phenylenebis(methylene)]bis(1-pyridinium) Dibromide; 1,1'-[1,4-Phenylenebis(methylene)]di(pyridin-1-ium) dibromide; Pyridinium,1,1'-[1,4-phenylenebis(methylene)]bis-,dibromide(9ci); 1-({4-[(pyridin-1-ium-1-yl)methyl]phenyl}methyl)pyridin-1-ium dibromide
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Activity |
IC50 = 529000 nM
|
[56] | |||
Compound Name |
((2E)-4-Pyridylbut-2-enyl)pyridine, bromide, bromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1081613; AKOS024353864; ST50980164
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Activity |
IC50 = 541000 nM
|
[56] | |||
Compound Name |
1-(4-Chlorophenyl)-4-phenyl-1H-1,2,3-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260196; BDBM50015603; 1-(4-chlorophenyl)-4-phenyltriazole
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Activity |
IC50 = 555500 nM
|
[7] | |||
Compound Name |
Methyl 2-[4-[4-(1-hydroxycyclohexyl)triazol-1-yl]phenyl]acetate
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260184; BDBM50015604
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Activity |
IC50 = 568000 nM
|
[7] | |||
Compound Name |
3-{4-[(Benzylmethylamino)methyl]phenyl}-7-methoxychromen-2-one
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL413793; BDBM50218517
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Activity |
IC50 = 570000 nM
|
[13] | |||
Compound Name |
1,1'-(Oxydimethylene)dipyridinium dichloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1081448; T-4925; 1,1'-(Oxybis(methylene))bispyridinium dichloride; Pyridinium 1,1'-(oxydimethylene)di-, dichloride; 1,1'-(Oxydimethylene)bis(pyridinium chloride) (7CI); DTXSID90936425; 1,1'-[Oxybis(methylene)]di(pyridin-1-ium) dichloride; Pyridinium, 1,1'-(oxybis(methylene))bis-, dichloride (9CI)
Click to Show/Hide
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Activity |
IC50 = 583000 nM
|
[56] | |||
Compound Name |
1-[1-(3-Nitrophenyl)triazol-4-yl]cyclohexan-1-ol
Click to Show/Hide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3260176; BDBM50015605
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Activity |
IC50 = 585000 nM
|
[7] | |||
Compound Name |
1-[(E)-(4-Methoxyphenyl)methylideneamino]-3-pyridin-4-ylurea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2414859; BDBM50438540
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Activity |
Ki = 624425 nM
|
[41] | |||
Compound Name |
7-Methoxy-9-[7-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-1,7-diazacyclododec-1-yl]-1,2,3,4-tetrahydroacridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1917826; BDBM50356767
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Activity |
IC50 = 656000 nM
|
[57] | |||
Compound Name |
(Z)-4-Oxo-4-(pyridin-4-ylamino)but-2-enoic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2386991; BDBM50434374; ZINC26893410; AKOS002845378
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Activity |
IC50 = 656850 nM
|
[36] | |||
Compound Name |
1-[(E)-Benzylideneamino]-3-pyridin-4-ylurea
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2414856; BDBM50438543
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Activity |
Ki = 685200 nM
|
[41] | |||
Compound Name |
Trimethyl-[2-(pyridin-4-ylcarbamoyloxy)ethyl]azanium;iodide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL254299
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Activity |
Ki = 754200 nM
|
[79] | |||
Compound Name |
3-{[(7-{[(2Z)-2-(9-Anthrylmethylene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}heptyl)(methyl)amino]methyl}phenyl methylcarbamate
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Investigative | Compound Info | ||
Synonyms |
Xanthostigmine deriv. 10d; CHEMBL191314; BDBM10700
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Activity |
IC50 = 761000 nM
|
[40] | |||
Compound Name |
Carbonic acid (3R,4aS,9bS)-9-chloromethyl-9b-[2-(ethoxycarbonyl-methyl-amino)-ethyl]-6-methoxy-3,4,4a,9b-tetrahydro-dibenzofuran-3-yl ester ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL80224; BDBM50130146
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Activity |
IC50 = 790000 nM
|
[77] | |||
Compound Name |
(3-Ethyl-7,8-dimethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3828273; BDBM50189889
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Activity |
IC50 = 800000 nM
|
[87] | |||
Compound Name |
2,2'-[1,4-Phenylenebis(methylene)]di(isoquinolin-2-ium) dibromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1669493; CTK3B6075; DTXSID90535679; Isoquinolinium, 2,2'-[1,4-phenylenebis(methylene)]bis-, dibromide
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Activity |
IC50 = 840000 nM
|
[23] | |||
Compound Name |
1-(Quinolin-1-ium-1-ylmethoxymethyl)quinolin-1-ium;dichloride
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Investigative | Compound Info | ||
Synonyms |
CHEMBL1761996
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Activity |
IC50 = 871000 nM
|
[86] | |||
Compound Name |
(7,8-Dimethyl-3-propan-2-yl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) N,N-dimethylcarbamate;bromide
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Investigative | Compound Info | ||
Synonyms |
CHEMBL3827347; BDBM50189887
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Activity |
IC50 = 900000 nM
|
[87] | |||
Compound Name |
(1S,13S,15R)-10-Methoxy-4-methyl-5,12-dioxa-4-azatetracyclo[9.6.1.01,13.07,18]octadeca-7(18),8,10,16-tetraen-15-ol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL310961; BDBM50130148
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Activity |
IC50 = 960000 nM
|
[77] | |||
Click to Show/Hide the Information of All Non Binders |
References | Top | ||||
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REF 15 | 2,4-Disubstituted quinazolines as amyloid- aggregation inhibitors with dual cholinesterase inhibition and antioxidant properties: Development and structure-activity relationship (SAR) studies. Eur J Med Chem. 2017 Jan 27;126:823-843. | ||||
REF 16 | Interaction of cycloSal-pronucleotides with cholinesterases from different origins. A structure-activity relationship. J Med Chem. 2004 May 20;47(11):2839-52. | ||||
REF 17 | Bis-cycloSal-d4T-monophosphates: drugs that deliver two molecules of bioactive nucleotides. J Med Chem. 2007 Mar 22;50(6):1335-46. | ||||
REF 18 | Synthesis and structure-activity relationship for a novel class of potent and selective carbamoyl-triazole based inhibitors of hormone sensitive lipase. J Med Chem. 2004 Jan 15;47(2):400-10. | ||||
REF 19 | Synthesis of novel purine nucleosides towards a selective inhibition of human butyrylcholinesterase. Bioorg Med Chem. 2009 Jul 15;17(14):5106-16. | ||||
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