Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T83875 | Target Info | |||
| Target Name | Monoamine oxidase type A (MAO-A) | ||||
| Synonyms |
Monoamine oxidase A; Amine oxidase [flavin-containing] A
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| Target Type | Successful Target | ||||
| Gene Name | MAOA | ||||
| Biochemical Class | CH-NH(2) donor oxidoreductase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 665 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Safinamide
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Approved | Compound Info | ||
| Synonyms |
133865-89-1; Xadago; (S)-2-((4-((3-Fluorobenzyl)oxy)benzyl)amino)propanamide; Fce-26743; UNII-90ENL74SIG; (2S)-2-[[4-[(3-Fluorophenyl)methoxy]phenyl]methylamino]propanamide; EMD 1195686; 90ENL74SIG; CHEMBL396778; EMD-1195686; AK-77847; 2(s)-(4-(3-fluorobenzyloxy)benzylamino)propionamide; CHEMBL48582; Safinamide [USAN:INN]; 2-(4-(3-Fluorobenzyloxy)benzylamino)propionamide; AC1L2ZLK; Safinamide (USAN/INN); (S)-2-(((4-((3-Fluorophenyl)methoxy)phenyl)methyl)amino)propanamide; EC 603-772-2; SCHEMBL69350; Fce 26743; ON 019190.Na
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| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Rasagiline
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Approved | Compound Info | ||
| Synonyms |
RAS; Rasagiline [INN]; Azilect (TN); Rasagiline (INN); (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine; (R)-N-2-Propynyl-1-indanamine; 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)
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| Activity |
IC50 = 50710 nM
|
[2] | |||
| Compound Name |
Linezolid
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Approved | Compound Info | ||
| Synonyms |
Linezlid; ZLD; Zyvox; Zyvoxa; Zyvoxam; Zyvoxid; PNU 100766; U 100766; Linezolid & VRC3375; Linezolid [USAN:INN]; PNU-100766; U-100766; Zyvox (TN); Zyvoxam (TN); Zyvoxid (TN); NDA 21-130 Zyvox (linezolid tablets); NDA 21-131 Zyvox for injection (linezolid injection); NDA 21-132 Zyvox oral suspension (linzolid oral suspension); Linezolid (JAN/USAN/INN); PNU-100766, U-100766, Zyvoxid, Zyvoxam, Linezolid; N-((3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide; N-(((S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide; N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide; N-({5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide, N-[[(S)-3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide; (S)-N-[[3-(3-fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide; 111GE017
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| Activity |
Ki = 53000 nM
|
[3] | |||
| Compound Name |
Selegiline
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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
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| Activity |
IC50 = 55400 nM
|
[4] | |||
| Compound Name |
Primaquine
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Approved | Compound Info | ||
| Synonyms |
Kanaprim; Primachin; Primachina; Primachinum; Primaquin; Primaquina; Primaquinum; Primachina [DCIT]; SN 13272; WR 2975; Dl-Primaquine; Kanaprim (TN); Neo-Quipenyl; Primaquina [INN-Spanish]; Primaquine (INN); Primaquine Bis-Phosphoric Acid; Primaquine [INN:BAN]; Primaquinum [INN-Latin]; SN 13,272; TG1-296; TG1-297; Ethylbutylamino)-6-methoxyquinoline; S. N. 13272; N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy; N(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; N~4~-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine; Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-(6CI,8CI); (+)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (+)-Primaquine; (+/-)-Primaquine; (-)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine; (-)-Primaquine; 1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-(9CI); 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; 6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline; 6-Methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline; 6-Methoxy-8-[4-amino-1-methylbutylamino]quinoline; 8-((4-Amino-1-methylbutyl)amino)-6-methoxyquinoline; 8-(4-Amino-1-m; 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline; 8-[(4-Amino-1-methylbutyl)amino]-6-methoxyquinoline
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| Activity |
IC50 = 75700 nM
|
[5] | |||
| Compound Name |
Methoxsalen
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Approved | Compound Info | ||
| Synonyms |
Ammodin; Ammoidin; Deltasoralen; Dermox; Geroxalen; Meladinin; Meladinina; Meladinine; Meladoxen; Meloxine; Methoxalen; Methoxaten; Oxoralen; Oxsoralen; Oxypsoralen; Puvalen; Puvamet; Ultramop; Uvadex; XANTHOTOXIN; Xanthotoxine; Zanthotoxin; Boehringer Ingelheim Brand of Methoxsalen; Canderm Brand of Methoxsalen; Chinoin Brand of Methoxsalen; DB Brand of Methoxsalen; Delta Brand of Methoxsalen; Dermatech Brand of Methoxsalen; Galderma Brand of Methoxsalen; Methoxa Dome; Methoxsalen Canderm Brand; Methoxsalen Chinoin Brand; Methoxsalen Delta Brand; Methoxsalen Dermatech Brand; Methoxsalen plus ultraviolet radiation; Mex America Brand of Methoxsalen; Oxsoralen Ul tra; Oxsoralen Ultra; Oxsoralen lotion; Sanofi Synthelabo Brand of Methoxsalen; Ultra Mop; Ultramop Lotion; ICN Brand 1 of Methoxsalen; ICN Brand 2 of Methoxsalen; ICN Brand 3 of Methoxsalen; X0009; An 8-methoxyfurocoumarin; Meladinin (VAN); Methoxa-Dome; Methoxsalen Mex-America Brand; Methoxsalen Sanofi-Synthelabo Brand; Methoxsalen [BAN:JAN]; Methoxsalen with ultra-violet A theraphy; Mex-America Brand of Methoxsalen; New-Meladinin; O-methylxanthotoxol; OXSORALEN (TN); Oxsoralen (TN); Oxsoralen-ultra; Proralone-mop; Psoralen-mop; Psoralon-MOP; Sanofi-Synthelabo Brand of Methoxsalen; Methoxsalen (JP15/USP); Methoxy-8-psoralen; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, .delta.-lactone; 5-Benzofuranacrylic acid, 6-hydroxy-7-methoxy-, delta-lactone; 6-Hydroxy-7-methoxy-5-benzofuranacrylic acid delta-lactone; 7-Furocoumarin; 8 Methoxypsoralen; 8-METHOXYPSORALEN + UVA (SEE ALSO C55903); 8-MOP; 8-Methoxy; 8-Methoxy(furano-3'.2':6.7-coumarin); 8-Methoxy-(furano-3'.2':6.7-coumarin); 8-Methoxy-2',3',6,7-furocoumarin; 8-Methoxy-4',5',6,7-furocoumarin; 8-Methoxy-4',5':6,7-furocoumarin; 8-Methoxy-[furano-3'.2':6.7-coumarin]; 8-Methoxyfuranocoumarin; 8-Methoxypsoralen; 8-Methoxypsoralen with ultraviolet A therapy; 8-Methoxypsoralene; 8-methoxyfuranocoumarins; 8-methoxyfurocoumarins; 8MO; 8MOP; 9-(methyloxy)-7H-furo[3,2-g]chromen-7-one; 9-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one; 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one; 9-Methoxy-7H-furo[3,2-g][1]benzopyran-7-one; 9-Methoxy-7H-furo[3,2-g]chromen-7-one; 9-Methoxyfuro(3,2-g)chromen-7-one; 9-Methoxyfuro[3,2-g][1]benzopyran-7-one; 9-Methoxypsoralen; 9-metho xy-7H-furo(3,2-g)benzopyran-7-one; 9-methoxyfuro[3,2-g]chromen-7-one
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| Activity |
IC50 = 85110 nM
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[6] | |||
| Compound Name |
Vorinostat
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Approved | Compound Info | ||
| Synonyms |
NHNPODA; SAHA; SHH; Zolinza; Merck brand of Vorinostat; OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE; SAHA cpd; Suberanilohydroxamic acid; Suberoylanilide hydroxamic acid; Vorinostat MSD; Vorinostat [USAN]; M344; MK0683; SKI390; WIN64652; MK-0683; SAHA, Suberoylanilide hydroxamic acid; SW-064652; Zolinza (TN); Vorinostat (JAN/USAN); N1-hydroxy-N8-phenyloctanediamide; Zolinza, MK-0683, SAHA; N'-hydroxy-N-phenyloctanediamide; N-Hydroxy-N'-phenyl octanediamide; N-Hyrdroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyloctanediamide; N-hydroxy-N'-phenyl-octane-1,8-diotic acid diamide; Vorinostat (HDAC inhibitor)
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| Activity |
IC50 ~ 100000 nM
|
[7] | |||
| Compound Name |
Chalcone derivative 1
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Patented | Compound Info | ||
| Synonyms |
PMID28454500-Compound-16
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| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| 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 |
IC50 = 56234.13 nM
|
[9] | |||
| Compound Name |
Cis-2-fluoro-2-phenylcyclopropanamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL466769; cis-2-fluoro-2-phenylcyclopropanamine; SCHEMBL16010002; ZINC13584960; BDBM50261916; AKOS027415699; 784133-88-6; KB-276212
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| Activity |
IC50 = 65000 nM
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[10] | |||
| Compound Name |
Deprenyl
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Investigative | Compound Info | ||
| Synonyms |
2323-36-6; CHEBI:50217; N,alpha-Dimethyl-N-2-propynylphenethylamine; N,alpha-Dimethyl-N-2-propynylbenzeneethanamine; methyl(1-phenylpropan-2-yl)(prop-2-yn-1-yl)amine; PHENETHYLAMINE, N,alpha-DIMETHYL-N-2-PROPYNYL-; N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine; dl-Deprenyl; phenylisopropyl-n-methylpropinylamine; AC1L1JT6; CHEMBL8663; SCHEMBL74753; cid_92913; 4-fluorodeprenyl, (-)-isomer; BDBM39862; MEZLKOACVSPNER-UHFFFAOYSA-N; HMS2089B08; AC1Q2862; MCULE-3188554308; ACM2323366
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| Activity |
IC50 = 67250 nM
|
[11] | |||
| Compound Name |
Cis-2-(4-chlorophenyl)-2-fluorocyclopropanamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL460269; cis-2-(4-chlorophenyl)-2-fluorocyclopropanamine
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| Activity |
IC50 = 89000 nM
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[10] | |||
| Compound Name |
agmatine
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Investigative | Compound Info | ||
| Synonyms |
agmatine; 1-(4-Aminobutyl)guanidine; (4-Aminobutyl)guanidine; Argmatine; 306-60-5; 1-Amino-4-guanidobutane; N-4-Aminobutylguanidine; guanidine, (4-aminobutyl)-; N-(4-aminobutyl)guanidine; (4-Aminobutyl) guanidine; 1,4-Butanediamine, N-(aminoiminomethyl)-; 2-(4-aminobutyl)guanidine; UNII-70J407ZL5Q; EINECS 206-187-7; NSC 56332; 4-Guanidino-1-butanamine; CHEMBL58343; CHEBI:17431; QYPPJABKJHAVHS-UHFFFAOYSA-N; 70J407ZL5Q; agmatinium; Guanidine, (4-aminobutyl)- (8CI)(9CI); AGMATINE SULFATE ENDOGENOUS AGONIST AT; AG2
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| Activity |
IC50 = 100000 nM
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[12] | |||
| Compound Name |
(+/-)-2-(4'-Benzyloxyphenyl)thiomorpholin-5-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL598394; BDBM50307363
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| Activity |
Ki ~ 100000 nM
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[13] | |||
| Compound Name |
N-Propargyl-1(S)-Aminoindan
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Investigative | Compound Info | ||
| Synonyms |
185517-74-2; (S)-N-(2-Propynyl)-2,3-dihydroinden-1-amine; TVP1022; N-PROPARGYL-1(S)-AMINOINDAN; (S)-Rasagiline; J-500397; S-PAI; AC1NRD1Z; N-propargyl-1-(s)aminoindan; SCHEMBL332967; CHEMBL1235738; BDBM11000; (S)-N-2-propynyl-1-indanamine; RUOKEQAAGRXIBM-LBPRGKRZSA-N; MolPort-006-666-243; KS-00000LL3; ZINC19875505; ANW-23242; FCH907116; AKOS024256741; TV-1022; DB03894; AJ-75608; AS-32581; HY-14200; CJ-16483; AC-14138; TVP1022, > TC-111987; AB0052190; FT-0694134; FT-0674331; V3968; (1S)-N-methyl-N-prop-2-ynyl-indan-1-amine
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| Activity |
Ki = 112000 nM
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[14] | |||
| Compound Name |
N-(2-Methyl-1H-indol-5-yl)benzamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253578; N-(2-Methyl-1H-indol-5-yl)benzamide; BDBM50326842
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| Activity |
IC50 = 149710 nM
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[15] | |||
| Compound Name |
9-[9-(beta-Carboline-9-yl)nonyl]-beta-carboline
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL1098471; 9-[9-(beta-Carboline-9-yl)nonyl]-beta-carboline; BDBM50317203
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| Activity |
IC50 ~ 150000 nM
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[16] | |||
| Compound Name |
5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE
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Investigative | Compound Info | ||
| Synonyms |
5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dione; AS-605240; 648450-29-7; AS605240; AS 605240; CHEMBL568150; (5Z)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione; (5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE; 5-(6-QUINOXALINYLMETHYLENE)-2,4-THIAZOLIDINEDIONE; QYT; (Z)-5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione; PI 3-Kg inhibitor; 2a5u; AC1NRCY0; 5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione; SCHEMBL668616; GTPL6023; AOB3848; MolPort-006-169-944; HMS3650I15
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| Activity |
IC50 = 165800 nM
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[17] | |||
| Compound Name |
Chembl4243235
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552396; BDBM50462948
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| Activity |
IC50 ~ 50000 nM
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[1] | |||
| Compound Name |
Chembl4166352
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284329
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| Activity |
IC50 ~ 50000 nM
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[18] | |||
| Compound Name |
Chembl4242186
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552359; BDBM50462961
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| Activity |
IC50 ~ 50000 nM
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[1] | |||
| Compound Name |
4-[5-(Piperidin-4-ylmethoxy)-2-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]benzonitrile
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3758634; BDBM50142187
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| Activity |
Ki ~ 50000 nM
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[19] | |||
| Compound Name |
Chembl4164807
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284331
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| Activity |
IC50 ~ 50000 nM
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[18] | |||
| Compound Name |
Chembl4243548
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552360; BDBM50462950
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| Activity |
IC50 ~ 50000 nM
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[1] | |||
| Compound Name |
Chembl4242255
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552350; BDBM50462952
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| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
(cis)-N1-((1S,2R)-2-(3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)cyclopropyl)cyclohexane-1,4-diamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107028; CHEMBL4113904; CHEMBL4114950; SCHEMBL14880212; SCHEMBL14880213; SCHEMBL14882312; BDBM254550; BDBM254577; BDBM254578; US9469597, 9; US9469597, 36; US9469597, 37
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| Activity |
IC50 = 50000 nM
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[20] | |||
| Compound Name |
Chembl4175437
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284432
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| Activity |
IC50 ~ 50000 nM
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[18] | |||
| Compound Name |
4-[2-(4-Methylphenyl)-5-(piperidin-4-ylmethoxy)pyridin-3-yl]benzenecarbonitrile
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759201; BDBM50142238; 8WC
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| Activity |
Ki ~ 50000 nM
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[19] | |||
| Compound Name |
Chembl4239451
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552384; BDBM50462943
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| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4170678
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284339
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| Activity |
IC50 ~ 50000 nM
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[18] | |||
| Compound Name |
Chembl4244643
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552346; BDBM50462942
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| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
(1S)-2-Phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropan-1-amine
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL3268026; CHEMBL3651097; BDBM153420; US8993808, 11
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| Activity |
IC50 ~ 50000 nM
|
[21] | |||
| Compound Name |
Chembl4169378
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284337
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| Activity |
IC50 ~ 50000 nM
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[18] | |||
| Compound Name |
Chembl4162742
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Investigative | Compound Info | ||
| Synonyms |
BDBM50284335
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| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
4-N-(2-Methyl-2-phenylcyclopropyl)cyclohexane-1,4-diamine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL3955397; SCHEMBL14880254; BDBM254575; US9469597, 34; US9670136, 34 N1-(2-methyl-2-phenylcyclopropyl)cyclohexane-1,4-diamine
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| Activity |
IC50 ~ 50000 nM
|
[20] | |||
| Compound Name |
2-[[(1S,2R)-2-Phenylcyclopropyl]amino]-N-prop-2-ynylacetamide
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2548984; CHEMBL3651564; BDBM101249; US8524717, 4
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| Activity |
Ki ~ 50000 nM
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[22] | |||
| Compound Name |
Chembl4239406
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552372; BDBM50462962
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| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4246966
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552354; BDBM50462947
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| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4247774
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552353; BDBM50462951
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4249189
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552380; BDBM50462946
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4238492
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552376; BDBM50462941
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
(1S)-N-[1-(3,4-Dimethoxyphenyl)propan-2-yl]-2-phenylcyclopropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2756024; CHEMBL3651152; BDBM153475; US8993808, 78
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[21] | |||
| Compound Name |
1-Morpholin-4-yl-2-[[(1S)-2-phenylcyclopropyl]amino]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3651567; SCHEMBL12242265; BDBM101252; US8524717, 7
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
Chembl4245535
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL17931608; BDBM50462956
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
1-(4-Ethylpiperazin-1-yl)-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2361444; CHEMBL3651582; BDBM101268; US8524717, 23
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
Chembl4160334
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284338
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
Chembl4170832
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284334
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
Chembl4164119
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284333
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
N-(4-Fluorophenyl)-2-[[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3651568; BDBM101253; US8524717, 8
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
Chembl4159540
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284431
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
1-(4-Methylpiperazin-1-yl)-2-[[(1S,2R)-2-phenylcyclopropyl]amino]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2362455; CHEMBL3651581; BDBM101267; US8524717, 22
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
N-Cyclopropyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2361326; CHEMBL3651561; BDBM101246; US8524717, 1
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
2-[[(1S)-2-Phenylcyclopropyl]amino]-N-propan-2-ylacetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3651565; SCHEMBL12283360; BDBM101250; US8524717, 5
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
Chembl4248510
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552383; BDBM50462959
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4249803
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552349; BDBM50462957
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4174258
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284430
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
Chembl4239020
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552374; BDBM50462965
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
2-[[(1S,2R)-2-Phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2546858; CHEMBL3651562; BDBM101247; US8524717, 2
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
N-Tert-butyl-2-[[(1S)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3651566; SCHEMBL12281926; BDBM101251; US8524717, 6
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[22] | |||
| Compound Name |
Cyclopropyl[4-[3-(piperidine-1-yl)propoxy]phenyl] ketone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2297871; SCHEMBL492129; BDBM50458224; cyclopropyl-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[23] | |||
| Compound Name |
N-[4-[[(1S,2R)-2-[6-[3-(Trifluoromethyl)phenyl]pyridin-3-yl]cyclopropyl]amino]cyclohexyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4115532; SCHEMBL18923930; BDBM254555; US9469597, 14
Click to Show/Hide
|
||||
| Activity |
IC50 = 50000 nM
|
[20] | |||
| Compound Name |
Chembl4237226
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL17931612; BDBM50462944
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
4-N-(2-Naphthalen-2-ylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3921314; SCHEMBL14880337; BDBM254574; US9469597, 33; US9670136, 33 N1-(2-(naphthalen-2-yl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[20] | |||
| Compound Name |
(1S)-N-[(2-Methoxypyridin-3-yl)methyl]-2-phenylcyclopropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2755978; CHEMBL3651116; BDBM153439; US8993808, 37
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[21] | |||
| Compound Name |
Chembl4240968
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552373; BDBM50462949
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4173774
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284424
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
Chembl4245697
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552378; BDBM50462945
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
4-[5-(Piperidin-4-ylmethoxy)-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3759797; BDBM50142237
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[19] | |||
| Compound Name |
Chembl4167443
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284332
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
Chembl4247011
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552387; BDBM50462955
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
4-[2-Phenyl-5-(piperidin-4-ylmethoxy)pyridin-3-yl]benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3758211; BDBM50142080
Click to Show/Hide
|
||||
| Activity |
Ki ~ 50000 nM
|
[19] | |||
| Compound Name |
Chembl4163995
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50284434
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[18] | |||
| Compound Name |
(1S)-N-[(2-Chloropyridin-3-yl)methyl]-2-phenylcyclopropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2755988; CHEMBL3651121; BDBM153444; US8993808, 42
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[21] | |||
| Compound Name |
(1S)-N-[(2-Chloro-3,4-dimethoxyphenyl)methyl]-2-phenylcyclopropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2756012; CHEMBL3651145; BDBM153468; US8993808, 66
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[21] | |||
| Compound Name |
Chembl4238970
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552377; BDBM50462964
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 50000 nM
|
[1] | |||
| Compound Name |
Chembl4162637
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278275
Click to Show/Hide
|
||||
| Activity |
IC50 = 50070 nM
|
[7] | |||
| Compound Name |
8-{[(3-Flourophenyl)Sulfanyl]Methyl}Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088312; BDBM50420975
Click to Show/Hide
|
||||
| Activity |
IC50 = 50100 nM
|
[24] | |||
| Compound Name |
3-(4-Chlorophenyl)-5-(1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1076153; BDBM50312365
Click to Show/Hide
|
||||
| Activity |
IC50 = 50140 nM
|
[25] | |||
| Compound Name |
4-Benzyloxyaniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-(benzyloxy)aniline; p-Benzyloxyaniline; ANILINE, p-BENZYLOXY-; Benzenamine, 4-(phenylmethoxy)-; 4-Aminophenyl benzyl ether; p-(Benzyloxy)aniline; 4-Benzyloxyanaline; 4-phenylmethoxyaniline; Aniline, p-(benzyloxy)-; CHEMBL1351571; MFCD00025318; 4-(phenylmethoxy)phenylamine; F0020-1810; 4-(Phenylmethoxy)benzenamine; 4-(phenylmethoxy)aniline; EINECS 228-917-3; NSC 59995; BRN 2101629; 4-benzoxyaniline; NSC59995; 4-benzyloxy aniline; 4-benzyloxy-aniline; 4-(Benzyl-Oxy)Aniline Hydrochloride; 4-benzyloxyphenylamine; 4-(benzyloxy) aniline; 4-benzyloxy-phenylamine; ChemDiv3_014105; WLN: ZR DO1R; [4-(benzyloxy)phenyl]amine; Oprea1_146460; 3-13-00-01000 (Beilstein Handbook Reference); MLS000100541; 4-(phenylmethoxy)-benzenamine; SCHEMBL171449; ARONIS023669; CTK5B9766; KS-00000KOF; DTXSID00213153; HMS1513B03; HMS2258P09; ZINC119304; ACT00150; ALBB-014902; ANW-47389; BBL027904; BDBM50334282; NSC-59995; SBB012682; STK258682; AKOS000310015; CS-W004935; MCULE-2227632103; PS-5799; SDCCGMLS-0060457.P002; IDI1_029903; Benzenamine, 4-(phenylmethoxy)- (9CI); AK-44726; AM804177; BR-44726; SC-24209; SMR000017025; SY037887; AB0025982; DB-054533; ST4125185; BB 0237354; EU-0033351; FT-0617658; W7558; C-4930; 373B462; J-513649
Click to Show/Hide
|
||||
| Activity |
Ki = 50300 nM
|
[26] | |||
| Compound Name |
5-[(3,5-Dimethylphenyl)methyl]-1,3-thiazolidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1823803; BDBM50198877
Click to Show/Hide
|
||||
| Activity |
IC50 = 50510 nM
|
[17] | |||
| Compound Name |
6-[(3-Chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2430702; BDBM50493469
Click to Show/Hide
|
||||
| Activity |
IC50 = 50600 nM
|
[27] | |||
| Compound Name |
DOOT-2d
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3920226; 1-(4-((3-Fluorobenzyl)oxy)-2-hydroxyphenyl)ethan-1-one; BDBM50199101; 1-(4-(3-fluorobenzyloxy)-2-hydroxyphenyl)ethanone
Click to Show/Hide
|
||||
| Activity |
IC50 = 50700 nM
|
[2] | |||
| Compound Name |
3-(4-Aminomethyl-[1,2,3]triazol-1-yl)benzoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1269721; BDBM50328902
Click to Show/Hide
|
||||
| Activity |
IC50 = 50720 nM
|
[28] | |||
| Compound Name |
3-(3-Chlorophenyl)-2-methyl-5-phenyl-3,4-dihydropyrazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2417764; BDBM50493113
Click to Show/Hide
|
||||
| Activity |
IC50 = 50990 nM
|
[29] | |||
| Compound Name |
9H-Xanthen-9-one, 1,3-dihydroxy-2,5-dimethoxy-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,3-Dihydroxy-2,5-dimethoxyxanthone; CHEMBL186576; 1,3-Dihydroxy-2,5-dimethoxy-xanthen-9-one; 9H-Xanthen-9-one,1,3-dihydroxy-2,5-dimethoxy-; ACMC-20mt6j; CTK4B6224; DTXSID00156132; BDBM50155429
Click to Show/Hide
|
||||
| Activity |
IC50 = 51000 nM
|
[30] | |||
| Compound Name |
5-Hydroxy-1-methoxyxanthone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL187159; Xanthen-9-one, 5-hydroxy-1-methoxy-; 5-hydroxy-1-methoxyxanthen-9-one; 9H-Xanthen-9-one, 5-hydroxy-1-methoxy-; 1-methoxy-5-hydroxyxanthone; CTK0I5496; DTXSID20333064; ZINC6485079; 5-Hydroxy-1-methoxy-xanthen-9-one; BDBM50155433; AKOS025288581
Click to Show/Hide
|
||||
| Activity |
IC50 = 51000 nM
|
[30] | |||
| Compound Name |
Chembl4294609
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468686
Click to Show/Hide
|
||||
| Activity |
IC50 = 51300 nM
|
[31] | |||
| Compound Name |
1-[4-[(3-Nitrophenyl)methoxy]phenyl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3769905; ZINC14737779; AKOS000173475
Click to Show/Hide
|
||||
| Activity |
IC50 = 51300 nM
|
[32] | |||
| Compound Name |
3-[(3-Methylbenzyl)oxy]benzaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-[(3-methylphenyl)methoxy]benzaldehyde; MFCD03422455; 3-((3-Methylbenzyl)oxy)benzaldehyde; CHEMBL4169381; SCHEMBL12516122; CTK5A9249; DTXSID30396302; ALBB-001290; ZINC2558320; 6269AE; BBL013651; SBB020853; STK346817; AKOS000202155; MCULE-2106318950; DA-24542; VS-03912; FT-0745961; ST45074371; EN300-92320; Y-0539; 3-[(3-Methylbenzyl)oxy]benzaldehyde, AldrichCPR
Click to Show/Hide
|
||||
| Activity |
IC50 = 51600 nM
|
[33] | |||
| Compound Name |
3-Acetyl-6-bromocoumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-Acetyl-6-bromo-2H-chromen-2-one; 3-acetyl-6-bromochromen-2-one; 3-Acetyl-6-bromo-chromen-2-one; CHEMBL591523; 3-acetyl-6-bromo-2-oxochromene; 2H-1-Benzopyran-2-one,3-acetyl-6-bromo-; NSC201515; PubChem13336; Maybridge1_000212; SCHEMBL980429; CTK4E8195; HMS542B14; KS-00002AFQ; ZINC67467; DTXSID10308029; 3-Acetyl-6-bromocoumarin, 97%; ZERENEX E/1034014; ALBB-006146; BDBM50353739; BTB 01061; MFCD00024075; STK386375; 6-bromanyl-3-ethanoyl-chromen-2-one; 3-acetyl-6-bromo-1-benzopyran-2-one; AKOS000266517; CCG-234510; MCULE-3091447876; NSC-201515; PS-5509; VZ26223; 3-Acetyl-6-bromo-2H-chromen-2-one #; BC003733; 3-acetyl-6-bromo-2H-1-benzopyran-2-one; DB-045757; ST4147353; FT-0614882; Y8307; A-7922; AB00079797-01; A815818; AG-205/06412031; BRD-K33568056-001-01-3; F0405-0650
Click to Show/Hide
|
||||
| Activity |
IC50 = 51630 nM
|
[34] | |||
| Compound Name |
Chembl4286834
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 51640 nM
|
[35] | |||
| Compound Name |
3-Benzoyl-6-hydroxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830800; SCHEMBL11319226; BDBM50353708
Click to Show/Hide
|
||||
| Activity |
IC50 = 51660 nM
|
[34] | |||
| Compound Name |
US9670136, 58 N1-((trans)-2-(6-((3-methylbenzyl)amino)pyridin-3-yl)cyclopropyl) cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4106496; SCHEMBL16019206; BDBM254599; US9469597, 58
Click to Show/Hide
|
||||
| Activity |
IC50 = 51700 nM
|
[20] | |||
| Compound Name |
8-{[(3-Methylphenyl)Sulfanyl]Methyl}Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088313; BDBM50420976
Click to Show/Hide
|
||||
| Activity |
IC50 = 51800 nM
|
[24] | |||
| Compound Name |
5-[(3-Chlorophenyl)methoxy]-1,3-benzodioxole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402189; BDBM50068022; AKOS008408671
Click to Show/Hide
|
||||
| Activity |
IC50 = 51800 nM
|
[36] | |||
| Compound Name |
3-Carboxamido coumarin, 46
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL472218; BDBM29196
Click to Show/Hide
|
||||
| Activity |
IC50 = 51890 nM
|
[37] | |||
| Compound Name |
Chembl4290401
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468696
Click to Show/Hide
|
||||
| Activity |
IC50 = 52400 nM
|
[31] | |||
| Compound Name |
3-Carboxamido coumarin, 56
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL519678; BDBM29206
Click to Show/Hide
|
||||
| Activity |
IC50 = 52620 nM
|
[37] | |||
| Compound Name |
3-Carboxamido coumarin, 49
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL469783; BDBM29199
Click to Show/Hide
|
||||
| Activity |
IC50 = 52890 nM
|
[37] | |||
| Compound Name |
5-[(4-Bromophenyl)methoxy]chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062881; BDBM50389460
Click to Show/Hide
|
||||
| Activity |
IC50 = 52900 nM
|
[38] | |||
| Compound Name |
Chembl4285471
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 52900 nM
|
[39] | |||
| Compound Name |
3-Chloro-4-methyl-7-[2-[4-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperazin-1-yl]ethoxy]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3417299; BDBM50079506
Click to Show/Hide
|
||||
| Activity |
IC50 = 53070 nM
|
[40] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-5-(2-methylpyrimidin-4-yl)pyridine-3-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134355
Click to Show/Hide
|
||||
| Activity |
IC50 = 53200 nM
|
[41] | |||
| Compound Name |
2-(4-Chlorophenyl)-1,11b-dihydropyrazolo[1,5-d][1,4]benzoxazepin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3770028; BDBM50149964
Click to Show/Hide
|
||||
| Activity |
IC50 = 53260 nM
|
[42] | |||
| Compound Name |
Chembl4212732
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456649
Click to Show/Hide
|
||||
| Activity |
IC50 = 53290 nM
|
[43] | |||
| Compound Name |
N-[(E)-(2,3-Dimethoxyphenyl)methylideneamino]-4-(1-prop-2-ynylbenzimidazol-2-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4065952; BDBM50256456
Click to Show/Hide
|
||||
| Activity |
IC50 = 53513 nM
|
[44] | |||
| Compound Name |
1-[3-[(4-Bromophenyl)methoxy]phenyl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3770333; SCHEMBL12182449; ZINC471822; BDBM50199093; AKOS000186517; MCULE-8093920392; SR-01000267442; SR-01000267442-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 53680 nM
|
[2] | |||
| Compound Name |
7-(2-Phenylethoxy)-3,4-dihydro-1H-quinolin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2430708; BDBM50493472
Click to Show/Hide
|
||||
| Activity |
IC50 = 53700 nM
|
[27] | |||
| Compound Name |
Chembl4176620
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289500
Click to Show/Hide
|
||||
| Activity |
IC50 = 53956 nM
|
[45] | |||
| Compound Name |
4-[(2-Phenylethyl)Sulfanyl]Benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2204774; BDBM50402239
Click to Show/Hide
|
||||
| Activity |
IC50 = 54300 nM
|
[46] | |||
| Compound Name |
2-(2-Cyclopentylidenehydrazinyl)-4-(2,4-dichlorophenyl)thiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253614; BDBM50326623; ZINC15224796
Click to Show/Hide
|
||||
| Activity |
IC50 = 54507 nM
|
[47] | |||
| Compound Name |
Chembl4211814
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456662
Click to Show/Hide
|
||||
| Activity |
IC50 = 54510 nM
|
[43] | |||
| Compound Name |
5-(Furan-2-yl)-3-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080196; BDBM50312363
Click to Show/Hide
|
||||
| Activity |
IC50 = 54650 nM
|
[25] | |||
| Compound Name |
4-[(4-Fluorobenzyl)Sulfanyl]Benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2204769; BDBM50402244
Click to Show/Hide
|
||||
| Activity |
IC50 = 54700 nM
|
[46] | |||
| Compound Name |
N,N'-Dibenzyl-dodecane-1,12-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3086341; SCHEMBL16260102; BDBM50494370
Click to Show/Hide
|
||||
| Activity |
Ki = 55000 nM
|
[48] | |||
| Compound Name |
Chembl4216146
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456650
Click to Show/Hide
|
||||
| Activity |
IC50 = 55050 nM
|
[43] | |||
| Compound Name |
3-Acetyl-8-bromo-6-chloro-2H-1-benzopyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830796; BDBM50353709
Click to Show/Hide
|
||||
| Activity |
IC50 = 55160 nM
|
[34] | |||
| Compound Name |
6-Methyl-3-naphthalen-1-ylchromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3735661
Click to Show/Hide
|
||||
| Activity |
IC50 = 55470 nM
|
[49] | |||
| Compound Name |
2-(2-Chlorophenyl)-1,11b-dihydropyrazolo[1,5-d][1,4]benzoxazepin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3771008; BDBM50149965
Click to Show/Hide
|
||||
| Activity |
IC50 = 55680 nM
|
[42] | |||
| Compound Name |
3-Carboxamido coumarin, 53
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL500684; BDBM29203
Click to Show/Hide
|
||||
| Activity |
IC50 = 55830 nM
|
[37] | |||
| Compound Name |
1,3,7-Trimethyl-8-phenylsulfanylpurine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1927665; NSC524389; 8-(Phenylsulfanyl)Caffeine; BDBM50359570; NSC-524389
Click to Show/Hide
|
||||
| Activity |
IC50 = 56400 nM
|
[50] | |||
| Compound Name |
Chembl4210766
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456658
Click to Show/Hide
|
||||
| Activity |
IC50 = 56410 nM
|
[43] | |||
| Compound Name |
[(E)-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299039; BDBM50022657
Click to Show/Hide
|
||||
| Activity |
IC50 = 56800 nM
|
[51] | |||
| Compound Name |
8-[2-(4-Bromophenyl)ethylsulfinyl]-1,3,7-trimethylpurine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206099; BDBM50402324
Click to Show/Hide
|
||||
| Activity |
IC50 = 57300 nM
|
[52] | |||
| Compound Name |
Chembl4218750
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450827
Click to Show/Hide
|
||||
| Activity |
IC50 = 57500 nM
|
[53] | |||
| Compound Name |
(E)-N-[2-(1-Benzylpiperidin-4-yl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3819320; BDBM50195836
Click to Show/Hide
|
||||
| Activity |
IC50 = 57500 nM
|
[54] | |||
| Compound Name |
4,15-Dioxatetracyclo[8.5.0.0^{3,8}.0^{11,14}]pentadeca-1(10),2,6,8,11(14)-pentaen-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL450498; BDBM50246309
Click to Show/Hide
|
||||
| Activity |
IC50 = 57920 nM
|
[55] | |||
| Compound Name |
(5R)-3-(4-{6-[Azetidin-3-yl(hydroxy)methyl]pyridin-3-yl}-3-fluorophenyl)-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL440966; BDBM50220037
Click to Show/Hide
|
||||
| Activity |
Ki = 58000 nM
|
[56] | |||
| Compound Name |
Chembl4218690
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450825
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[53] | |||
| Compound Name |
(R)-3-(3-Fluoro-4-(tetrahydro-2H-pyran-4-yl)phenyl)-2-oxooxazolidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235373; SCHEMBL3035242; BDBM50226485; (5R)-3-[3-fluoro-4-(oxan-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide; (5R)-(-)-3-[4-(Tetrahydro-2H-pyran-4-yl)-3-fluorophenyl]-2-oxo-5-oxazolidinecarboxamide
Click to Show/Hide
|
||||
| Activity |
Ki = 58000 nM
|
[3] | |||
| Compound Name |
1,3,5-Trimethoxyxanthone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL186416; 1,3,5-trimethoxyxanthen-9-one; SCHEMBL8484364; CTK1J6150; DTXSID80474588; 1,3,5-Trimethoxy-xanthen-9-one; BDBM50155432; 9H-Xanthen-9-one, 1,3,5-trimethoxy-
Click to Show/Hide
|
||||
| Activity |
IC50 = 58000 nM
|
[30] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-7-methylchromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629472; BDBM50127229
Click to Show/Hide
|
||||
| Activity |
IC50 = 58190 nM
|
[57] | |||
| Compound Name |
(E)-N-(3-Chlorophenyl)-4-phenylbut-3-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830139; BDBM50353832
Click to Show/Hide
|
||||
| Activity |
IC50 = 58400 nM
|
[58] | |||
| Compound Name |
Chembl4295126
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469000
Click to Show/Hide
|
||||
| Activity |
IC50 = 58400 nM
|
[59] | |||
| Compound Name |
N'-(4-Methylphenyl)-2-oxochromene-3-carbohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830832; BDBM50353710
Click to Show/Hide
|
||||
| Activity |
IC50 = 58430 nM
|
[34] | |||
| Compound Name |
3-Carboxamido coumarin, 52
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL500683; BDBM29202
Click to Show/Hide
|
||||
| Activity |
IC50 = 58490 nM
|
[37] | |||
| Compound Name |
3-Carboxamido coumarin, 43
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL499266; BDBM29193
Click to Show/Hide
|
||||
| Activity |
IC50 = 58640 nM
|
[37] | |||
| Compound Name |
8-[2-(Benzyloxy)Ethoxy]Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1806764; BDBM50348840
Click to Show/Hide
|
||||
| Activity |
Ki = 58710 nM
|
[60] | |||
| Compound Name |
2-(2-Cycloheptylidenehydrazinyl)-4-(2,4-dichlorophenyl)thiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1253846; BDBM50326632
Click to Show/Hide
|
||||
| Activity |
IC50 = 58884.37 nM
|
[47] | |||
| Compound Name |
(2E)-1-(3-Chlorophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2420789; BDBM50493026; MFCD21335102; ZINC71977008
Click to Show/Hide
|
||||
| Activity |
IC50 = 59500 nM
|
[61] | |||
| Compound Name |
3-Carboxamido coumarin, 54
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL484769; BDBM29204
Click to Show/Hide
|
||||
| Activity |
IC50 = 59560 nM
|
[37] | |||
| Compound Name |
Chembl4284475
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469018
Click to Show/Hide
|
||||
| Activity |
IC50 = 59600 nM
|
[59] | |||
| Compound Name |
8-Hydroxy-2-oxo-2H-chromene-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
8-hydroxy-3-carboxy-coumarin; CHEMBL1830819; 2h-1-benzopyran-3-carboxylic acid,8-hydroxy-2-oxo-; 8-hydroxy-2-oxochromene-3-carboxylic acid; SCHEMBL977935; SCHEMBL3658499; CTK0E4418; DTXSID00428467; 8-hydroxycoumarin-3-carboxylic acid; ZINC4483566; BDBM50353738; MCULE-1644384664; 2-Oxo-8-hydroxy-2H-1-benzopyran-3-carboxylic acid; 2H-1-Benzopyran-3-carboxylic acid, 8-hydroxy-2-oxo-
Click to Show/Hide
|
||||
| Activity |
IC50 = 59610 nM
|
[34] | |||
| Compound Name |
6-Benzylaminophthalide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2391737; BDBM50491964
Click to Show/Hide
|
||||
| Activity |
IC50 = 59900 nM
|
[62] | |||
| Compound Name |
Chembl4213274
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456644
Click to Show/Hide
|
||||
| Activity |
IC50 = 59990 nM
|
[43] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-6-methoxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629469; BDBM50127208
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
6-Bromo-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-8-methoxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629812; BDBM50127233
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
Chembl4166555
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291894
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-7-methoxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629468; BDBM50127209
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-5-methoxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629470; BDBM50127210
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
Chembl4163111
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291898
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
Chembl4169974
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291889
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
Chembl4165497
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291901
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
Chembl4176778
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291885
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
Chembl4177430
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291888
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-7-(dimethylamino)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629814; BDBM50127238
Click to Show/Hide
|
||||
| Activity |
IC50 = 60000 nM
|
[57] | |||
| Compound Name |
Chembl4165077
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291892
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
7-Chloro-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629475; BDBM50127235
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
Chembl4165494
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291890
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
6-Chloro-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629805; BDBM50127237
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
Chembl4162054
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291903
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-8-methylchromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629471; BDBM50127211
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
3-[(E)-3-[2,4-Dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]-8-methoxychromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629467; BDBM50127244
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
Chembl4168915
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50291884
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[63] | |||
| Compound Name |
8-Bromo-3-[(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]prop-2-enoyl]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3629806; BDBM50127239
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 60000 nM
|
[57] | |||
| Compound Name |
3-Hydroxy-4-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL507756; ChemDiv1_023555; Oprea1_706360; MLS000061951; cid_5322280; HMS653O15; ZINC83600; HMS2329E09; ALBB-015460; BDBM50246167; MFCD01847417; STL457155; AKOS002345966; CCG-276501; MCULE-5245611006; SMR000070812; 8-Methyl-3,4-cyclohexene-7-hydroxycoumarin; EU-0074151; R4979; UNM000000581401; UNM000011055101; SR-01000455548; SR-01000455548-1; F0398-0491; 6H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-3-hydroxy-4-methyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 60110 nM
|
[55] | |||
| Compound Name |
Chembl4292766
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469009
Click to Show/Hide
|
||||
| Activity |
IC50 = 60200 nM
|
[59] | |||
| Compound Name |
N'-(2,4-Dinitrophenyl)-2-oxochromene-3-carbohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830834; BDBM50353711
Click to Show/Hide
|
||||
| Activity |
IC50 = 60490 nM
|
[34] | |||
| Compound Name |
5-[(4-Bromophenyl)methoxy]-2-hydroxy-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062883; BDBM50389462
Click to Show/Hide
|
||||
| Activity |
IC50 = 60600 nM
|
[38] | |||
| Compound Name |
3-Carboxamido coumarin, 44
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL512703; BDBM29194
Click to Show/Hide
|
||||
| Activity |
IC50 = 60930 nM
|
[37] | |||
| Compound Name |
Chembl4171393
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289508
Click to Show/Hide
|
||||
| Activity |
IC50 = 61338 nM
|
[45] | |||
| Compound Name |
3-Carboxamido coumarin, 45
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL470612; BDBM29195
Click to Show/Hide
|
||||
| Activity |
IC50 = 61380 nM
|
[37] | |||
| Compound Name |
3-Carboxamido coumarin, 32
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oprea1_440539; CHEMBL508793; BDBM29182; ZINC275766; AKOS000661613; MCULE-9293128110; ST061490; N-(3,5-dimethoxyphenyl)(2-oxochromen-3-yl)carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 61460 nM
|
[37] | |||
| Compound Name |
(E)-3-(5-Bromofuran-2-yl)-1-(4-fluorophenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2420792; BDBM50493028; ZINC96915480
Click to Show/Hide
|
||||
| Activity |
IC50 = 61600 nM
|
[61] | |||
| Compound Name |
6-Phenoxyisatin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1642675; SCHEMBL5894020; 6-phenoxy-1H-indole-2,3-dione; BDBM50334289; ZINC38875750
Click to Show/Hide
|
||||
| Activity |
IC50 = 62200 nM
|
[26] | |||
| Compound Name |
Chembl4283390
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469008
Click to Show/Hide
|
||||
| Activity |
IC50 = 62300 nM
|
[59] | |||
| Compound Name |
Chembl4281177
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 62900 nM
|
[39] | |||
| Compound Name |
(R)-3-(3,5-Difluoro-4-morpholinophenyl)-2-oxooxazolidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235156; SCHEMBL3038122; BDBM50226479; (5R)-(-)-3-[3,5-Difluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinecarboxamide; (5R)-3-(3,5-difluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidine-5-carboxamide
Click to Show/Hide
|
||||
| Activity |
Ki = 63000 nM
|
[3] | |||
| Compound Name |
3-Carboxamido coumarin, 42
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL471448; BDBM29192
Click to Show/Hide
|
||||
| Activity |
IC50 = 63520 nM
|
[37] | |||
| Compound Name |
7-Hydroxy-6-methoxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL519241; BDBM50246166
Click to Show/Hide
|
||||
| Activity |
IC50 = 63530 nM
|
[55] | |||
| Compound Name |
3-[(3-Fluorobenzyl)oxy]benzaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-[(3-fluorophenyl)methoxy]benzaldehyde; 3-(3-Fluorobenzyloxy)benzaldehyde; MFCD03422452; 3-((3-Fluorobenzyl)oxy)benzaldehyde; SCHEMBL566373; CHEMBL4160325; CTK5A9248; DTXSID10358387; ZINC467405; ALBB-001285; 6266AE; BBL009392; STK198914; AKOS000202110; MCULE-8115269629; VS-02062; CS-0118945; ST50844805; Y-0536; 3-[(3-Fluorobenzyl)oxy]benzaldehyde, AldrichCPR; SR-01000263869; SR-01000263869-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 64200 nM
|
[33] | |||
| Compound Name |
Chembl4281066
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469003
Click to Show/Hide
|
||||
| Activity |
IC50 = 64500 nM
|
[59] | |||
| Compound Name |
Chembl4285710
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 64700 nM
|
[39] | |||
| Compound Name |
3-[(4-Methylbenzyl)oxy]benzaldehyde
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-[(4-methylphenyl)methoxy]benzaldehyde; 3-(4-methylbenzyloxy)benzaldehyde; 3-((4-methylbenzyl)oxy)benzaldehyde; MFCD03422459; SCHEMBL7222954; CHEMBL4161458; CTK4I2927; ZINC65220; DTXSID70351218; ALBB-001295; Benzeneacetic acid, 2-methoxyphenyl; 2695AE; BBL014019; SBB016234; STK198945; AKOS000202153; MCULE-3307978532; VS-04116; AB0225201; ST45074024; EN300-92294; Y-0543; 3-[(4-Methylbenzyl)oxy]benzaldehyde, AldrichCPR; SR-01000265196; SR-01000265196-1; F1950-0184
Click to Show/Hide
|
||||
| Activity |
IC50 = 64800 nM
|
[33] | |||
| Compound Name |
Chembl4170002
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 64800 nM
|
[11] | |||
| Compound Name |
3-Hydroxy-4-methoxyxanthone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL185895; 3-Hydroxy-4-methoxy-xanthen-9-one; 6-Hydroxy-5-methoxyxanthone; BDBM50155444; ZINC13838742; MCULE-1882462045; NCGC00385583-01!3-hydroxy-4-methoxyxanthen-9-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 65000 nM
|
[30] | |||
| Compound Name |
Chembl4282558
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469022
Click to Show/Hide
|
||||
| Activity |
IC50 = 65100 nM
|
[59] | |||
| Compound Name |
N-(4-Hydroxyphenyl)-4-oxochromene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1814055; SCHEMBL4971130; BDBM50350121; AKOS008980818
Click to Show/Hide
|
||||
| Activity |
IC50 = 65230 nM
|
[64] | |||
| Compound Name |
4-Methyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL202112; Methbps; Oprea1_708663; 4-Methyltetrahydrobenzopsoralen; DTXSID10993934; ZINC386239; 4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one; BDBM50181860; NSC357566; STL456801; AKOS001515689; MCULE-4237976402; NSC-357566; AP-960/41299767; 4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one; 4-methyl-6,7,8,9-tetrahydro-2H-benzofuro[3,2-g]chromen-2-one; 2H-Benzofuro(3,2-g)-1-benzopyran-2-one, 6,7,8,9-tetrahydro-4-methyl-; 4-Methyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one; 6,7,8,9-Tetrahydro-4-methyl-2H-benzofuro[3,2-g]-1-benzopyran-2-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 65250 nM
|
[6] | |||
| Compound Name |
Chembl4167764
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 65700 nM
|
[11] | |||
| Compound Name |
3-(Furan-2-yl)-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080448; BDBM50312366
Click to Show/Hide
|
||||
| Activity |
IC50 = 65840 nM
|
[25] | |||
| Compound Name |
8-[(Phenylsulfanyl)Methyl]Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088309; BDBM50420972
Click to Show/Hide
|
||||
| Activity |
IC50 = 66200 nM
|
[24] | |||
| Compound Name |
Chembl4176733
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289510
Click to Show/Hide
|
||||
| Activity |
IC50 = 66317 nM
|
[45] | |||
| Compound Name |
4-Methyl-7-[2-[4-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperazin-1-yl]ethoxy]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3417302; BDBM50079510
Click to Show/Hide
|
||||
| Activity |
IC50 = 66740 nM
|
[40] | |||
| Compound Name |
Chembl4208424
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450833
Click to Show/Hide
|
||||
| Activity |
IC50 = 67000 nM
|
[53] | |||
| Compound Name |
3-Chloro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oprea1_476644; Oprea1_679181; CHEMBL3134356
Click to Show/Hide
|
||||
| Activity |
IC50 = 67300 nM
|
[41] | |||
| Compound Name |
5,5'-(Hexane-1,6-diyl)bis(5H-pyrido[4,3-b]indole)
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3605353; BDBM50111768
Click to Show/Hide
|
||||
| Activity |
IC50 = 67300 nM
|
[16] | |||
| Compound Name |
5-(3-Bromo-benzylidene)-thiazolidine-2,4-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(e)-5-(3-bromobenzylidene)thiazolidine-2,4-dione; CHEMBL1814640; CHEMBL1823807; ZINC966822; AKOS000408870; 2,4-Thiazolidinedione, 5-[(3-bromophenyl)methylene]-; (5E)-5-[(3-bromophenyl)methylene]thiazolidine-2,4-dione; 5-[(E)-1-(3-bromophenyl)methylidene]-1,3-thiazolane-2,4-dione; (5E)-5-[(3-BROMOPHENYL)METHYLIDENE]-1,3-THIAZOLIDINE-2,4-DIONE
Click to Show/Hide
|
||||
| Activity |
IC50 = 67310 nM
|
[17] | |||
| Compound Name |
3-[(2-Methyl-1H-indol-5-yl)carbamoyl]benzene-1-sulfonicacid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1254551; BDBM50326847
Click to Show/Hide
|
||||
| Activity |
Ki = 68270 nM
|
[15] | |||
| Compound Name |
3-Aminobiphenyl
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-Phenylaniline; m-Aminobiphenyl; [1,1'-Biphenyl]-3-amine; 3-BIPHENYLAMINE; biphenyl-3-amine; biphenyl-3-ylamine; m-Phenylaniline; 3-Aminodiphenyl; 3-amino biphenyl; UNII-P632PQP3U1; (1,1'-Biphenyl)-3-amine; P632PQP3U1; CHEMBL1642684; 3-phenylphenylamine; MFCD00047846; CCRIS 2820; BRN 2206824; (1,1'-BIPHENYL)AMINE; 3-amino-biphenyl; 3-phenyl aniline; aminobiphenyl(3-); biphenyl-3-yl-amine; PubChem12471; ACMC-209fwb; 3-Aminobiphenyl, 97%; 1,1'-biphenyl-3-amine; 4-12-00-03238 (Beilstein Handbook Reference); SCHEMBL173011; QSPL 063; DTXSID2036825; CTK1A2302; KS-00000GKD; MUNOBADFTHUUFG-UHFFFAOYSA-; ACT07908; ZINC1746590; ANW-24873; BDBM50334283; RW1148; SBB017619; (1,1'-Biphenyl)-3-amine (9CI); AKOS002678495; CS-W008030; MCULE-7426008692; VZ26336; AK-34200; AS-17951; SC-21474; SY032951; AB0074899; DB-006343; A4815; AM20030385; B0987; FT-0630114; FT-0661611; ST50407606; V4503; C-6216; J-014715; Q27286270; Z1741978909
Click to Show/Hide
|
||||
| Activity |
IC50 = 68600 nM
|
[26] | |||
| Compound Name |
3,5-Bis(4-chlorophenyl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080447; BDBM50312364; MCULE-4886176590; 3,5-bis(4-chlorophenyl)-4,5-dihydropyrazole-1-carbothioamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 68870 nM
|
[25] | |||
| Compound Name |
Chembl4207453
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456655
Click to Show/Hide
|
||||
| Activity |
IC50 = 69150 nM
|
[43] | |||
| Compound Name |
Chembl4277644
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469013
Click to Show/Hide
|
||||
| Activity |
IC50 = 69300 nM
|
[59] | |||
| Compound Name |
1,3,7-Trimethyl-8-(3-phenylpropoxy)-3,7-dihydro-1h-purine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1806758; NSC11198; 8-(3-Phenylpropoxy)Caffeine; CTK5B6062; DTXSID90279081; ZINC1712787; BDBM50348831; NSC-11198
Click to Show/Hide
|
||||
| Activity |
IC50 = 69335 nM
|
[60] | |||
| Compound Name |
6-(2-Phenoxyethoxy)-2,3-dihydro-1,4-benzodioxine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402200; BDBM50068028; AKOS008318735
Click to Show/Hide
|
||||
| Activity |
IC50 = 69400 nM
|
[36] | |||
| Compound Name |
5-(4-Fluorophenyl)-3-(furan-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1080449; BDBM50312367
Click to Show/Hide
|
||||
| Activity |
IC50 = 69450 nM
|
[25] | |||
| Compound Name |
Chembl4203107
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456656
Click to Show/Hide
|
||||
| Activity |
IC50 = 69870 nM
|
[43] | |||
| Compound Name |
5-(1H-Pyrrol-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole-1-carbothioamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1079383; BDBM50312368
Click to Show/Hide
|
||||
| Activity |
IC50 = 69970 nM
|
[25] | |||
| Compound Name |
Chembl4217556
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450831
Click to Show/Hide
|
||||
| Activity |
IC50 = 70000 nM
|
[53] | |||
| Compound Name |
(+/-)-N-Methylsalsoline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL545652
Click to Show/Hide
|
||||
| Activity |
Ki = 70000 nM
|
[65] | |||
| Compound Name |
Chembl4211175
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456651
Click to Show/Hide
|
||||
| Activity |
IC50 = 70020 nM
|
[43] | |||
| Compound Name |
Chembl4284895
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469017
Click to Show/Hide
|
||||
| Activity |
IC50 = 70100 nM
|
[59] | |||
| Compound Name |
6-(3-Phenylpropoxy)-2,3-dihydro-1,4-benzodioxine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402199; BDBM50068027
Click to Show/Hide
|
||||
| Activity |
IC50 = 70400 nM
|
[36] | |||
| Compound Name |
1-(4-{[2-(Trifluoromethyl)benzyl]oxy}phenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2088377; CHEMBL3771354; CTK5J9651; ZINC36719677; AN-584/43417531; 1-[4-[[2-(trifluoromethyl)phenyl]methoxy]phenyl]ethanone
Click to Show/Hide
|
||||
| Activity |
IC50 = 70500 nM
|
[32] | |||
| Compound Name |
Chembl4280725
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468697
Click to Show/Hide
|
||||
| Activity |
IC50 = 70500 nM
|
[31] | |||
| Compound Name |
3-[(5E)-5-Benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1814638; CHEMBL1823810; SCHEMBL12008769; HMS1613P14; ZINC1297885; BDBM50350490; AKOS001332742; 3-(5-Benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)propanoic acid
Click to Show/Hide
|
||||
| Activity |
IC50 = 70500 nM
|
[17] | |||
| Compound Name |
Chembl4291697
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469001
Click to Show/Hide
|
||||
| Activity |
IC50 = 70600 nM
|
[59] | |||
| Compound Name |
Chembl4292349
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469019
Click to Show/Hide
|
||||
| Activity |
IC50 = 70900 nM
|
[59] | |||
| Compound Name |
Chembl4209290
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450834
Click to Show/Hide
|
||||
| Activity |
IC50 = 71000 nM
|
[53] | |||
| Compound Name |
7-Hydroxychroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
7-hydroxy-2,3-dihydro-4H-chromen-4-one; 7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-; 7-hydroxy-chroman-4-one; 7-Hydroxy-2,3-dihydrochromen-4-one; 2,3-DIHYDRO-7-HYDROXY-4H-1-BENZOPYRAN-4-ONE; 7-hydroxy-4-chromanone; 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy; AMOT0830; SCHEMBL1091999; CHEMBL3741078; DTXSID30445980; ANW-72231; MFCD08669475; ZINC35570235; AKOS006288298; CCG-357969; FS-3721; MP-0939; SB38635; 2,3-dihydro-7-hydroxy-4-oxobenzopyran; KS-0000244R; AK-46429; AB0066278; FT-0647265; Z5109; 2,3-Dihydro-4-oxo-7-hydroxy-4H-1-benzopyran; A1-24412; F2147-8393; Z1741981116
Click to Show/Hide
|
||||
| Activity |
IC50 = 71380 nM
|
[66] | |||
| Compound Name |
Chembl4217683
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456659
Click to Show/Hide
|
||||
| Activity |
IC50 = 72060 nM
|
[43] | |||
| Compound Name |
Chembl4293155
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469012
Click to Show/Hide
|
||||
| Activity |
IC50 = 72100 nM
|
[59] | |||
| Compound Name |
6-(Benzyloxy)indoline-2,3-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6-Benzyloxyisatin; CHEMBL1642671; DTXSID20653451; BDBM50334285; ZINC31866879; 6-(Benzyloxy)-1H-indole-2,3-dione; 6-phenylmethoxy-1H-indole-2,3-dione; 6-(Benzyloxy)-2,3-dihydro-1H-indole-2,3-dione; J-518045
Click to Show/Hide
|
||||
| Activity |
IC50 = 72400 nM
|
[26] | |||
| Compound Name |
Chembl4288282
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469011
Click to Show/Hide
|
||||
| Activity |
IC50 = 72500 nM
|
[59] | |||
| Compound Name |
Chembl4240336
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50463881
Click to Show/Hide
|
||||
| Activity |
IC50 = 72520 nM
|
[67] | |||
| Compound Name |
Chembl4282527
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468677
Click to Show/Hide
|
||||
| Activity |
IC50 = 72700 nM
|
[31] | |||
| Compound Name |
Chembl4281727
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469014
Click to Show/Hide
|
||||
| Activity |
IC50 = 73200 nM
|
[59] | |||
| Compound Name |
N-Cyclopropyl-2-[methyl-[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2551903; CHEMBL3651578; BDBM101264; US8524717, 19
Click to Show/Hide
|
||||
| Activity |
Ki = 74000 nM
|
[22] | |||
| Compound Name |
(E)-N-(3-Methylphenyl)-4-phenylbut-3-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830138; BDBM50353831
Click to Show/Hide
|
||||
| Activity |
IC50 = 74800 nM
|
[58] | |||
| Compound Name |
1,3,7-Trimethyl-8-phenoxy-3,7-dihydro-purine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MLS000737946; CHEMBL1529697; 1,3,7-trimethyl-8-phenoxy-3,7-dihydro-1H-purine-2,6-dione; SMR000140944; 8-Phenoxycaffeine; NSC11296; CBMicro_009685; ChemDiv2_004544; Oprea1_323374; MLS000533506; ZINC93738; DTXSID20279110; HMS1381O12; HMS2182P11; SMSF0011031; BDBM50348833; CCG-22654; NSC-11296; STK804473; AKOS000647207; CB12509; MCULE-4505744875; IDI1_003259; BIM-0009675.P001; ST50254266; 1,3,7-trimethyl-8-phenoxy-1,3,7-trihydropurine-2,6-dione
Click to Show/Hide
|
||||
| Activity |
IC50 = 75190 nM
|
[60] | |||
| Compound Name |
cis-2-Fluoro-2-(4-trifluoromethylphenyl)cyclopropylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL446059; BDBM50261921
Click to Show/Hide
|
||||
| Activity |
IC50 = 76000 nM
|
[10] | |||
| Compound Name |
Chembl4162079
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 76200 nM
|
[11] | |||
| Compound Name |
6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (1R)-(+)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Salsoline hydrochloride; UNII-JYW06894PT; CHEMBL544010; JYW06894PT; R-salsoline; CTK1G9764; DTXSID20965743; Q27281747; 7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol--hydrogen chloride (1/1)
Click to Show/Hide
|
||||
| Activity |
Ki = 77000 nM
|
[65] | |||
| Compound Name |
5-(3-Phenylpropoxy)-1,3-benzodioxole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3400170; BDBM50068019
Click to Show/Hide
|
||||
| Activity |
IC50 = 77100 nM
|
[36] | |||
| Compound Name |
8-(2-Phenoxyethoxy)Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1806763; BDBM50348839
Click to Show/Hide
|
||||
| Activity |
Ki = 77120 nM
|
[60] | |||
| Compound Name |
Chembl4204002
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456666
Click to Show/Hide
|
||||
| Activity |
IC50 = 77440 nM
|
[43] | |||
| Compound Name |
Chembl4278260
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469015
Click to Show/Hide
|
||||
| Activity |
IC50 = 78200 nM
|
[59] | |||
| Compound Name |
4'-[(3,4-Difluorobenzyl)oxy]acetophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL7026399; CHEMBL3771277; AKOS017270985
Click to Show/Hide
|
||||
| Activity |
IC50 = 78300 nM
|
[32] | |||
| Compound Name |
Chembl4202569
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456664
Click to Show/Hide
|
||||
| Activity |
IC50 = 78560 nM
|
[43] | |||
| Compound Name |
4-Ethoxy-7-[2-[4-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperazin-1-yl]ethoxy]chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3417297; BDBM50079504
Click to Show/Hide
|
||||
| Activity |
IC50 = 78590 nM
|
[40] | |||
| Compound Name |
[(3R)-5-(5-Bromo-2-hydroxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(4-methoxyphenyl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3310017; BDBM50048556
Click to Show/Hide
|
||||
| Activity |
Ki = 79220 nM
|
[68] | |||
| Compound Name |
Chembl4171896
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278408
Click to Show/Hide
|
||||
| Activity |
IC50 = 79700 nM
|
[69] | |||
| Compound Name |
Chembl4278434
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 80000 nM
|
[39] | |||
| Compound Name |
7-Methoxy-1-methyl-3,4-dihydroisoquinolin-6-ol;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL545177
Click to Show/Hide
|
||||
| Activity |
Ki = 80000 nM
|
[65] | |||
| Compound Name |
7-Hydroxy-8-methoxy-4-methyl-2H-1-benzopyran-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL257057; 7-hydroxy-8-methoxy-4-methyl-2H-chromen-2-one; SCHEMBL11432556; CTK1E3173; DTXSID00565427; BDBM50234281; 4-methyl-7-hydroxy-8-methoxycoumarin; 7-HYDROXY-8-METHOXY-4-METHYLCHROMEN-2-ONE; 2H-1-Benzopyran-2-one, 7-hydroxy-8-methoxy-4-methyl-
Click to Show/Hide
|
||||
| Activity |
IC50 = 80300 nM
|
[55] | |||
| Compound Name |
4-(2,4-Dichlorophenyl)-2-(2-(4-methylcyclohexylidene)hydrazinyl)thiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1254935; BDBM50326641
Click to Show/Hide
|
||||
| Activity |
IC50 = 81283.05 nM
|
[47] | |||
| Compound Name |
Cinnamanilide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N,3-diphenylacrylamide; N-Phenylcinnamamide; (E)-N,3-diphenylprop-2-enamide; 2-Propenamide, N,3-diphenyl-; (2E)-N,3-diphenylprop-2-enamide; CHEMBL1830129; (2E)-3-phenyl-N-phenylprop-2-enamide; MLS002637516; NSC495; EINECS 221-289-1; AI3-03766; (E)-N-Phenylcinnamamide; (E)-N,3-diphenyl-acrylamide; SCHEMBL2682029; ZINC60228; DTXSID20877716; NSC-495; HMS1432B02; 8533AD; BDBM50353824; MFCD00020644; SBB096515; STK391369; (2E)-N,3-Diphenyl-2-propenamide #; (E)-N~1~,3-diphenyl-2-propenamide; AKOS001407363; AKOS025310069; AB01282; AS-0046; MCULE-3565439442; IDI1_011763; 2-Propenamide, N,3-diphenyl-, (2E)-; ST4016357; J-523754
Click to Show/Hide
|
||||
| Activity |
IC50 = 82800 nM
|
[58] | |||
| Compound Name |
1-{4-[(3-Chlorobenzyl)oxy]phenyl}ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3771258; CTK6H2593; BDBM50199109; SBB102356; ZINC19806286; AKOS000203228; 1-acetyl-4-[(3-chlorophenyl)methoxy]benzene; 1-[4-[(3-chlorophenyl)methoxy]phenyl]ethanone; AN-584/43417530
Click to Show/Hide
|
||||
| Activity |
IC50 = 83300 nM
|
[32] | |||
| Compound Name |
(E)-1-(5-Methylfuran-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2420786; BDBM50493029; AKOS008346140
Click to Show/Hide
|
||||
| Activity |
IC50 = 83700 nM
|
[61] | |||
| Compound Name |
Chembl4165030
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289514
Click to Show/Hide
|
||||
| Activity |
IC50 = 85434 nM
|
[45] | |||
| Compound Name |
(2E)-3-(4-Bromophenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1344767; MLS000573802; HMS2383K04; ZINC4737481; BDBM50493020; MFCD00489740; STK993584; AKOS001032108; SMR000184654; SR-01000399656; SR-01000399656-1; 3-(4-bromophenyl)-1-(5-methyl-2-furyl)-2-propen-1-one; (2E)-3-(4-bromophenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 85700 nM
|
[61] | |||
| Compound Name |
1-(3-Phenylpropyl)-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938478; BDBM50361744
Click to Show/Hide
|
||||
| Activity |
IC50 = 86100 nM
|
[70] | |||
| Compound Name |
N-[4-[7-[2-(1-Methylimidazol-4-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660733; SCHEMBL14744572; BDBM118214
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 86479 nM
|
[71] | |||
| Compound Name |
(2Z)-3-Benzyl-2-[(E)-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299043; BDBM50022661
Click to Show/Hide
|
||||
| Activity |
IC50 = 86600 nM
|
[51] | |||
| Compound Name |
2-(4-Methoxyphenyl)cyclopropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-(4-Methoxyphenyl)Cyclopropanamine; Cyclopropanamine, 2-(4-methoxyphenyl)-; CHEMBL1938899; 4-Methoxytranylcypromine; SCHEMBL7094099; DTXSID80940551; 2-(4-methoxyphenyl)cyclopropylamine; BDBM50361479; SBB084072; AKOS005217124; 2-(4-Methoxy-phenyl)-cyclopropylamine; MCULE-9424350399; DB-127242; EN300-64560
Click to Show/Hide
|
||||
| Activity |
Ki = 87000 nM
|
[72] | |||
| Compound Name |
5-(2-Phenylethoxy)-1,3-benzodioxole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402191; BDBM50068020
Click to Show/Hide
|
||||
| Activity |
IC50 = 87700 nM
|
[36] | |||
| Compound Name |
Chembl4280019
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 88110 nM
|
[35] | |||
| Compound Name |
1-Acetyl-3-[(4-nitrophenyl)methoxy]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3769696; ZINC472281; AKOS000175788; MCULE-4405708468; ST45132497; SR-01000267821; SR-01000267821-1
Click to Show/Hide
|
||||
| Activity |
IC50 = 88300 nM
|
[32] | |||
| Compound Name |
4-Hydroxybenzoic (2-hydroxybenzylidene)hydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL199600; (E)-4-hydroxy-N'-(2-hydroxybenzylidene)benzohydrazide; 4-hydroxy-N'-(2-hydroxybenzylidene)benzohydrazide; SCHEMBL14712666; DTXSID50877421; BDBM151605; BDBM50445342; ZINC22016992; AKOS001036068; ST002103; Salicylaldehyde p-Hydroxyphenyl-acyl hydrazone; US8987335, 1; N'-(2-hydroxybenzylidene)-4-hydroxybenzohydrazide; SR-01000106453; SR-01000106453-1; F1153-0286; 4-hydroxy-N-[(E)-(2-hydroxyphenyl)methyleneamino]benzamide; 4-hydroxy-N'-[(1E)-(2-hydroxyphenyl)methylene]benzohydrazide; 4-hydroxy-n'-[(e)-(2-hydroxyphenyl)methylidene]benzohydrazide; N-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl](4-hydroxyphenyl)carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 = 88500 nM
|
[73] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-nitrobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134349; ZINC40945640; AKOS003041678
Click to Show/Hide
|
||||
| Activity |
IC50 = 88900 nM
|
[41] | |||
| Compound Name |
(5R)-3-(3-Fluoro-4-{6-[(2-methyl-1H-imidazol-1-yl)acetyl]pyridin-3-yl}phenyl)-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL388012; SCHEMBL4895217; BDBM50220026
Click to Show/Hide
|
||||
| Activity |
Ki ~ 89000 nM
|
[56] | |||
| Compound Name |
1-(4-(4-Chlorobenzyloxy)-2-fluorophenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3891155; BDBM50199098
Click to Show/Hide
|
||||
| Activity |
IC50 = 89050 nM
|
[2] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134337
Click to Show/Hide
|
||||
| Activity |
IC50 = 89300 nM
|
[41] | |||
| Compound Name |
Chembl4211297
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456653
Click to Show/Hide
|
||||
| Activity |
IC50 = 89350 nM
|
[43] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(dipropylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133243
Click to Show/Hide
|
||||
| Activity |
IC50 = 89430 nM
|
[74] | |||
| Compound Name |
Chembl4205890
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456665
Click to Show/Hide
|
||||
| Activity |
IC50 = 89500 nM
|
[43] | |||
| Compound Name |
1-{4-[(2-Chlorobenzyl)oxy]phenyl}ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-; 1-acetyl-4-[(2-chlorophenyl)methoxy]benzene; SCHEMBL2087098; CHEMBL3769812; CTK2G2306; DTXSID80409436; ZINC4342696; SBB012914; STK785187; AKOS000203224; MCULE-1757386636; NCGC00340222-01; ST4128586; 1-{4-[(2-chlorobenzyl)oxy]phenyl}-1-ethanone; AB01333785-02; AN-584/43417506; 1-Ethanone, 1-[4-[(2-chlorophenyl)methoxy]phenyl]-
Click to Show/Hide
|
||||
| Activity |
IC50 = 89600 nM
|
[32] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(benzylethylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133310
Click to Show/Hide
|
||||
| Activity |
IC50 = 89650 nM
|
[74] | |||
| Compound Name |
Chembl4289509
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469005
Click to Show/Hide
|
||||
| Activity |
IC50 = 90200 nM
|
[59] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(methylbenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3132866
Click to Show/Hide
|
||||
| Activity |
IC50 = 90350 nM
|
[74] | |||
| Compound Name |
7-Benzyloxy-3,4-dihydro-1H-quinolin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL145059; SCHEMBL6721655; BDBM50409066; 7-(Benzyloxy)-3,4-dihydroquinoline-2(1H)-one; 7-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one; 1-(4-Bromobutyl)-3,4-dihydro-7-hydroxy-2(1H)-quinolinone 7-Benzyl Ester
Click to Show/Hide
|
||||
| Activity |
IC50 = 90400 nM
|
[27] | |||
| Compound Name |
N-[4-[7-(3-Hydroxy-3-methylbut-1-ynyl)-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660714; SCHEMBL14740636; BDBM118195; US8673966, N-(4-(7-(3-hydroxy-3-methylbut-1-ynyl)-4-oxo- 4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 91000 nM
|
[71] | |||
| Compound Name |
4-Phenoxyaniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-Aminodiphenyl ether; p-Phenoxyaniline; 4-Phenoxybenzenamine; Benzenamine, 4-phenoxy-; 4-Aminophenyl phenyl ether; 4-Aminodifenylether; 4-Amino-1-phenoxybenzene; Aniline, p-phenoxy-; 4-Aminobiphenyl ether; 4-Aminodiphenylether; p-Aminophenyl phenyl ether; Ether, 4-aminophenyl phenyl; 4-phenoxyphenylamine; NSC 4629; 4-Phenoxyaniline, 97%; MFCD00007862; CHEMBL249550; WLN: ZR DOR; 4-Phenoxaniline; 4-Aminodifenylether [Czech]; CCRIS 3561; EINECS 205-367-2; BRN 0777708; p-phenoxy aniline; 4-phenyloxyaniline; 4-phenoxy aniline; 4-phenoxy-aniline; para-phenoxyaniline; 4-(phenoxy)aniline; 4-(phenyloxy)aniline; 4-Phenoxy-phenylamine; (4-phenoxyphenyl)amine; 4-phenoxy-phenyl amine; ACMC-1BSUE; ChemDiv3_000338; Oprea1_328270; KSC176Q8R; BIDD:GT0348; SCHEMBL159084; DTXSID8059687; CTK0H6888; NSC4629; HMS1473P08; ZINC240989; KS-00000VM9; NSC-4629; NSC57084; NSC61131; 4-Phenoxyaniline(Chunks or pellets); ANW-20518; BBL009659; BDBM50334276; CL8445; NSC-57084; NSC-61131; SBB003715; STK041542; AKOS000103555; CCG-103474; CS-W020611; LS10660; MCULE-5799710914; IDI1_019656; NCGC00175907-01; AC-14414; AK-47836; AS-15655; SC-80232; DB-032327; BB 0221228; FT-0602155; P0981; ST50213725; A-8714; A807567; SR-01000393015; SR-01000393015-1; W-108213; BRD-K85539327-001-01-4; Z57124586; F0020-1798
Click to Show/Hide
|
||||
| Activity |
IC50 = 91400 nM
|
[26] | |||
| Compound Name |
1-Methyl-1-[(E)-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methylideneamino]thiourea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299040; BDBM50022658
Click to Show/Hide
|
||||
| Activity |
IC50 = 93200 nM
|
[51] | |||
| Compound Name |
Chembl4214760
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456643
Click to Show/Hide
|
||||
| Activity |
IC50 = 93240 nM
|
[43] | |||
| Compound Name |
3-(2-Phenylethyl)Aniline HCl
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1642682
Click to Show/Hide
|
||||
| Activity |
Ki = 93500 nM
|
[26] | |||
| Compound Name |
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone; Ethanone, 1-[4-[(4-chlorophenyl)methoxy]phenyl]-; 1-(4-((4-Chlorobenzyl)oxy)phenyl)ethanone; 1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone; 1-[4-[(4-Chlorobenzyl)oxy]phenyl]ethanone; 1-acetyl-4-[(4-chlorophenyl)methoxy]benzene; SCHEMBL9778577; CHEMBL3770084; CTK1I9766; DTXSID10342307; ALBB-017392; ZINC4342704; MFCD03881319; SBB012923; STK688596; AKOS000203211; MCULE-3497907103; ST4128580; R8059; Ethanone, 1-[4-(4-chlorobenzyloxy)phenyl]-; J3.550.525C; 1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone #; 1-{4-[(4-chlorobenzyl)oxy]phenyl}-1-ethanone; AN-584/42179762
Click to Show/Hide
|
||||
| Activity |
IC50 = 93600 nM
|
[32] | |||
| Compound Name |
Chembl4289104
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 93700 nM
|
[39] | |||
| Compound Name |
(5R)-3-{3-Fluoro-4-[6-(1-hydroxy-2-morpholin-4-ylethyl)pyridin-3-yl]phenyl}-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL390406; SCHEMBL4899653; BDBM50220014
Click to Show/Hide
|
||||
| Activity |
Ki = 94000 nM
|
[56] | |||
| Compound Name |
Chembl4287826
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469006
Click to Show/Hide
|
||||
| Activity |
IC50 = 94100 nM
|
[59] | |||
| Compound Name |
Chembl4216262
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456654
Click to Show/Hide
|
||||
| Activity |
IC50 = 94530 nM
|
[43] | |||
| Compound Name |
Chembl4279488
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469007
Click to Show/Hide
|
||||
| Activity |
IC50 = 95200 nM
|
[59] | |||
| Compound Name |
N-Benzyl-5-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methylpentan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133307
Click to Show/Hide
|
||||
| Activity |
IC50 = 97380 nM
|
[74] | |||
| Compound Name |
(2E,4E)-N-(3-Chlorophenyl)-5-phenylpenta-2,4-dienamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830135; BDBM50353828
Click to Show/Hide
|
||||
| Activity |
IC50 = 98200 nM
|
[58] | |||
| Compound Name |
Chembl4278916
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 99080 nM
|
[35] | |||
| Compound Name |
4-{[2-(Trifluoromethyl)phenyl]methoxy}benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4210784; BDBM50452663; ZINC14183809; AKOS034564009; CCG-312942; MCULE-3338124901; NCGC00330576-01; AB01324738-02; Z74491234
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
(2e)-3-(2-Chlorophenyl)-n-(4-methoxyphenyl)acrylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
GNF-Pf-930; CHEMBL585432; SCHEMBL14597974; ZINC64102; AKOS001485120; ST45004769; AB00082980-01; SR-01000405455; SR-01000405455-1; (2E)-3-(2-chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 2-methoxybenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133311
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
2-(4-Bromophenyl)benzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-(4-bromophenyl)-1-benzofuran; C14H9BrO; SCHEMBL1772762; CHEMBL4290868; CTK1J0553; DTXSID90569893; Benzofuran, 2-(4-bromophenyl)-; ZINC90413053; AKOS024121496; Y9864; J-505913
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[76] | |||
| Compound Name |
3'-Methoxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MFCD01696121; 1-(3-methoxyphenyl)-3-phenylprop-2-en-1-one; Chalcone, 3'-methoxy- (7CI,8CI); NSC70784; (2E)-1-(3-Methoxyphenyl)-3-phenylprop-2-en-1-one; 2-Propen-1-one, 1-(3-methoxyphenyl)-3-phenyl-; (E)-1-(3-methoxyphenyl)-3-phenylprop-2-en-1-one; SCHEMBL8987069; CHEMBL1801958; NSC-70784; ZINC17003184; AKOS008687745; J3.653.301C; 1-(3-methoxyphenyl)-3-phenyl-2-propen-1-one; AO-476/40456541; (E)-1-(3-Methoxyphenyl)-3-phenyl-2-propene-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
US9670136, 43 N1-((trans)-2-(4-(1H-pyrazol-5-yl)phenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114926; SCHEMBL16009738; SCHEMBL16009739; SCHEMBL16010507; BDBM254584; US9469597, 43
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
3-Bromo-1-methoxy-2-phenylindole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797294; BDBM50500999
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
5-Methyl-2-phenyl-1-benzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
5-methyl-2-phenylbenzofuran; 2-Phenyl-5-methylcumaron; 2-Phenyl-5-methylbenzofuran; SCHEMBL3983367; CHEMBL4290453; 5-Methyl-2-phenyl-benzo[b]furan; ZINC984713; MCULE-4956503337; AJ-087/15497003
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[76] | |||
| Compound Name |
2-[4-[(4-Chlorophenyl)methylideneamino]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4098543; BDBM50237670
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
(2E)-3-(2-Chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MLS000680160; SMR000324428; (2E)-3-(2-CHLOROPHENYL)-N-(3-HYDROXYPHENYL)ACRYLAMIDE; (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)acrylamide; cid_692606; CHEMBL1328072; BDBM49760; ZINC64180; (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)prop-2-enamide; HMS2602O21; AKOS BBS-00008052; MFCD00705514; SBB043716; STL445277; AKOS000274068; ST50183029; AB00083071-01; AB00083071-03; SR-01000405458; SR-01000405458-1; F0348-3544; (E)-3-(2-chlorophenyl)-N-(3-hydroxyphenyl)-2-propenamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
US9670136, 47 5-(5-((trans)-2-((4-aminocyclohexyl)amino)cyclopropyl)pyridin-2-yl)-2-methylphenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110561; SCHEMBL16019198; BDBM254588; US9469597, 47
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
7-[(4-Fluorobenzyl)oxy]-2,2-dimethylchroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741461; Maybridge3_005341; Oprea1_524072; ZINC84880; HMS1446C17; BDBM50199110; MCULE-6303182626; IDI1_016728
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
Chembl4215203
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452673
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
US9670136, 59 3-((5-((trans)-2-((4-aminocyclohexyl)amino)cyclopropyl)pyridin-2-yl) amino)benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114573; SCHEMBL16019205; BDBM254600; US9469597, 59
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
N-(1-Propargyl-4-piperidinylmethyl)naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3891772; BDBM50206872; J3.621.532A
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
Chembl4214605
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50458055
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[80] | |||
| Compound Name |
1-Benzo[1,3]dioxol-5-yl-2-piperidin-1-yl-ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1712955; Cambridge id 5785627; MLS000767145; AKOS030508519; SMR000429470
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402049; BDBM50067546
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
7-[(4-Chlorophenyl)methoxy]-2,2-dimethyl-3H-chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3739471; BDBM50199107
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
Tert-butyl ((cis)-4-(((1S,2R)-2-phenylcyclopropyl)amino)cyclohexyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4106910; SCHEMBL16021101; BDBM254564; US9469597, 23; tert-butyl ((trans)-4-(((1S,2R)-2-phenylcyclopropyl)amino)cyclohexyl)carbamate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
3-Bromo-1-methoxy-2-(4-methylphenyl)indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799207; BDBM50501000
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
US9670136, 25 4-morpholino-N-((trans)-2-phenylcyclopropyl)cyclohexanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107327; SCHEMBL16019189; BDBM254566; US9469597, 25
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
3-Chloro-N-[4-(5-oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4082046; BDBM50237665
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
{4-[(3-Fluorophenyl)methoxy]phenyl}methanamine hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3094318; SCHEMBL21313331; BDBM50452647; NE16023; EN300-65642; (4-((3-Fluorobenzyl)oxy)phenyl)methanamine hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
2-[Methyl-[(1S,2R)-2-phenylcyclopropyl]amino]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2362571; CHEMBL3651579; BDBM101265; US8524717, 20
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[22] | |||
| Compound Name |
2-(Hydroxymethyl)-4H-chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1891947; 2-methylolchromone; hydroxymethylchromone; 2-(Hydroxymethyl)-4H-1-benzopyran-4-one; MLS002473396; SCHEMBL3395103; 2-(hydroxymethyl)-chromen-4-one; HMS2209O23; HMS3334F13; BDBM50489174; ZINC39243821; 2-(HYDROXYMETHYL)CHROMEN-4-ONE; SMR001397488; 4H-1-Benzopyran-4-one, 2-(hydroxymethyl)-; AK-928/14102004
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
4-Nitro-5-(2-oxo-2-thiophen-2-ylethyl)phthalic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798998; BDBM50500996
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
(E)-N-(3-Hydroxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613268
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
Chembl4287548
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468700
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
4-[6-[4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenoxy]hexyl]morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133248
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
US9670136, 7 N1-((trans)-2-(pyridin-3-yl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113677; SCHEMBL16010151; SCHEMBL16010152; SCHEMBL16010604; BDBM254548; US9469597, 7
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Chembl4291372
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468684
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
Chembl4210376
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450820
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[53] | |||
| Compound Name |
2-[4-[(3-Chlorophenyl)diazenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4070468; BDBM50237641
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402054; BDBM50067555
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
Chembl4287271
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[76] | |||
| Compound Name |
Chembl4284601
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[35] | |||
| Compound Name |
2-Phenyl-7-methylbenzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4292614; SCHEMBL11732417; 7-methyl-2-phenyl-1-benzofuran
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[76] | |||
| Compound Name |
[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]-morpholin-4-ylmethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127974; BDBM50449215
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
Chembl4279111
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ZINC6478475
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[76] | |||
| Compound Name |
N-[(5-Methoxy-1-methylindol-2-yl)methyl]-1-phenylmethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3124971; BDBM50449219
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[84] | |||
| Compound Name |
2-[4-[(3-Chlorophenyl)methylamino]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4071510; BDBM50237640
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Chembl4217532
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452636
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
3-(Trifluoromethyl)-4'-methoxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1802004; SCHEMBL12484303; SCHEMBL12484308; AKOS008687716; (E)-1-(4-methoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
(E)-N-[2-(1-Benzylpiperidin-4-yl)ethyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3916769; BDBM50195818
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[54] | |||
| Compound Name |
1-(1,3-Benzodioxol-5-yl)-3-(1-piperidinyl)-1-propanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Safrole II; Safrol Ii; MLS000533308; 1-Propanone, 1-(1,3-benzodioxol-5-yl)-3-(1-piperidinyl)-; 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylpropan-1-one; SMR000140746; BRN 0259941; 3',4'-(Methylenedioxy)-3-piperidinopropiophenone; 3-Piperidino-1-(3,4-methylenedioxyphenyl)-1-propanone; Cambridge id 5789934; Oprea1_140269; Oprea1_513022; 5-20-03-00462 (Beilstein Handbook Reference); cid_147354; Propiophenone, 3',4'-(methylenedioxy)-3-piperidino-; CHEMBL1606959; BDBM89881; DTXSID50184506; HMS2170I18; HMS3316J15; ZINC4812074; STL329150; AKOS022134367; MCULE-4758669226; NCGC00245608-01; AB00096990-01; SR-01000219861; SR-01000219861-1; 1-(1,3-benzodioxol-5-yl)-3-piperidino-propan-1-one; Q27212986; 1-(1,3-benzodioxol-5-yl)-3-(piperidin-1-yl)propan-1-one; 1-(1,3-benzodioxol-5-yl)-3-piperidin-1-yl-propan-1-one; 1-(1,3-Benzodioxol-5-yl)-3-(1-piperidinyl)-1-propanone #; Propiophenone, 3',4'-(methylenedioxy)-3-piperidino- (8CI); Propan-1-one, 1-(benzo[d]1,3-dioxolan-5-yl)-3-(4-piperidyl)-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
US9670136, 18 N1-((trans)-2-phenylcyclopropyl)cyclohexane-1,3-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107247; SCHEMBL16019186; BDBM254559; US9469597, 18
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
N-Benzyl-8-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methyloctan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133309
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
Chembl4209149
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452644
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
4-(3-(1,3-Benzodioxol-5-yl)-1-oxo-2-propenyl)morpholine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL118703; Morpholine, 4-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-; MLS000562661; 3-Benzo[1,3]dioxol-5-yl-1-morpholin-4-yl-propenone; SCHEMBL20866523; ZINC47625; HMS2330K17; (E)-3-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylprop-2-en-1-one; BDBM50401985; STK416912; AKOS000536036; NCGC00245485-01; SMR000175479; ST50183038; AB00083056-01; (2E)-3-(1,3-benzodioxol-5-yl)-1-(morpholin-4-yl)prop-2-en-1-one; (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-morpholin-4-ylprop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
6-Phenylmethoxy-3-(pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113648
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-5-[4-[(diphenoxyphosphinyl)oxymethyl]-1,2,3-triazol-1-ylmethyl]oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL360090; SCHEMBL5655391; BDBM50159371
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[86] | |||
| Compound Name |
2-[4-[(4-Chlorophenyl)diazenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4060152; BDBM50237648
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Chembl4294783
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468687
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
(2E)-1-(4-Hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4'-Hydroxy-2-methoxychalcone; CHEMBL3260398; ZINC4811992; STK835509; AKOS002719661; ST088738; AB00102932-01; SR-01000228775; SR-01000228775-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
Chembl4227224
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50460073
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
4-(3-Fluoro-benzyloxy)-phenylamine hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4217004; SCHEMBL2197705; BDBM50452665; 4-(3-fluorobenzyloxy)aniline hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402053; BDBM50067551
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
1-(3-Chlorophenyl)-3-[4-(5-oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4092303; BDBM50237639
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Phenyl (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613274
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
(E)-1-(4-Methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SMR000186419; MLS000579689; CHEMBL1339821; SCHEMBL12485757; SCHEMBL12485761; BDBM152636; HMS2498I11; ZINC5008557; AKOS008687696; 1-(4-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one; (E)-1-(4-Methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]-2-propene-1-one; (2E)-1-(4-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one (M4)
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
(E)-3-(2-Chlorophenyl)-N-phenylprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MLS000859034; N1-phenyl-3-(2-chlorophenyl)acrylamide; SMR000459213; cid_737170; SCHEMBL4280503; SCHEMBL4280508; CHEMBL1599895; BDBM77817; HMS2778K12; ZINC164778; AKOS001407483; N-Phenyl-3-(2-chlorophenyl)propeneamide; (E)-3-(2-chlorophenyl)-N-phenyl-acrylamide; J3.516.214C; (E)-3-(2-chlorophenyl)-N-phenyl-2-propenamide; (E)-3-(2-chlorophenyl)-N-phenyl-prop-2-enamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402046; BDBM50067543
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
1-[(4-Bromophenyl)methoxy]-3-[(E)-2-nitroethenyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4077128; ANM101157; BDBM50259775
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[88] | |||
| Compound Name |
Chembl4214881
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452649
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-(4-Chlorophenyl)-4-oxo-4H-chromene-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1814068; BDBM50350110; N-(4-chlorophenyl)-4-oxo-4h-chromen-3-carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
4-N-[2-(2-Fluorophenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3948048; SCHEMBL14880316; BDBM254572; US9469597, 31; US9670136, 31 N1-(2-(2-fluorophenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Chembl4285779
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468690
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
(E)-3-(2-Fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; 3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; 2-fluoro-4'-methoxychalcone; CHEMBL595846; SCHEMBL5479175; BDBM152633; ZINC4590743; MFCD00430375; STK021721; AKOS001611795; SR-01000079245; SR-01000079245-1; (2E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (M1)
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
7-(4-Fluorobenzyloxy)chroman-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1682819; 7-(4-fluorobenzyloxy)-4-chromanone; BDBM50337524; 7-[(4-Fluorobenzyl)oxy]chroman-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[32] | |||
| Compound Name |
US9670136, 15 (R)-1-(4-(((trans)-2-phenylcyclopropyl)amino)cyclohexyl)pyrrolidin-3-amine trihydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107618; SCHEMBL16019184; BDBM254556; US9469597, 15
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
N-[3-[5-[(1S,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]-1,3-thiazol-2-yl]phenyl]-2-cyanobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3942207; SCHEMBL16021088; BDBM254590; US9469597, 49
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
3-Benzo[1,3]dioxol-5-yl-1-(4-methyl-piperidin-1-yl)-propenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2203919; SCHEMBL3123624; ZINC45258; HMS1475K13; BDBM50401984; STL482922; AKOS001426575; IDI1_019903; ST50751316; SR-01000404724; SR-01000404724-1; BRD-K22440539-001-01-5; (2E)-3-(1,3-benzodioxol-5-yl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one; (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-(4-methylpiperidyl)prop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
3-Bromo-1-methoxy-2-(4-methoxyphenyl)indole-5,6-dicarbonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3398528; BDBM50063525
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[89] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-(2,5-dihydropyrrol-1-yl)hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402050; BDBM50067547
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
Chembl4292477
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468689
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
2-[4-[(3-Chlorophenyl)iminomethyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4089466; BDBM50237664
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
6-Amino-N-[3-[4-[(1R,2S)-2-[(4-aminocyclohexyl)amino]cyclopropyl]phenyl]phenyl]pyridine-3-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114223; SCHEMBL16021100; BDBM254592; US9469597, 51
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
Chembl4162448
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4166129; BDBM50278412; BDBM50278460
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[69] | |||
| Compound Name |
N-[4-[[(1S,2R)-2-[6-[3-(Trifluoromethyl)phenyl]pyridin-3-yl]cyclopropyl]amino]cyclohexyl]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110167; SCHEMBL14885514; BDBM254554; US9469597, 13
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindole-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127971; BDBM50449213
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
N-[(1-Prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3915915; BDBM50206876
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
3-[5-[(1R,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]pyridin-2-yl]-5-methoxybenzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113126; SCHEMBL16021084; BDBM254587; US9469597, 46
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Chembl4212044
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452671; AKOS008295840
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
4'-Methoxy-4-(trifluoromethyl)chalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL423911; SCHEMBL3730174; SCHEMBL8168609; BDBM152637; ZINC27518497; (E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one; AKOS008687673; (2E)-1-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one (M5)
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
Schembl22802237
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2392121
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
(E)-1-(4-Hydroxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613158; AKOS000955783
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
3,4-Dimethyl-7-(3,4-difluorobenzyloxy)coumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL325761; BDBM50409078; ZINC13835592; 7-[(3,4-difluorobenzyl)oxy]-3,4-dimethyl-2h -chromen-2-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
N-(3-(Methoxymethyl)phenyl)-4-methyl-4H-thieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4066708; N-[3-(methoxymethyl)phenyl]-4-methyl-4H-thieno[3,2-b]pyrrole-5-carboxamide; SCHEMBL17554399; BDBM50236360; STK942407; ZINC40786272; AKOS005671469; MCULE-5738884822; N-[3-(methoxymethyl)phenyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[91] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3964515; BDBM50206869
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
N-Methyl-4-oxo-N-phenyl-4H-chromene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL349376; Oprea1_697160; SCHEMBL6963573; BDBM50489182; AKOS008571510; SR-01000442093; SR-01000442093-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methyl-N-phenylindole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127973; BDBM50449220
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
7-[(3-Fluorobenzyl)oxy]-3,4-dimethyl-2H-chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL108697; Oprea1_124500; Oprea1_323015; ZINC317623; BDBM50409097; STL459322; AKOS016378875; MCULE-8081104523; 3,4-Dimethyl-7-(3-fluorobenzyloxy)coumarin
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
N-[(E)-(1-Methylpyrrol-2-yl)methylideneamino]-4-(1-prop-2-ynylbenzimidazol-2-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4089483; BDBM50256448
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[44] | |||
| 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 ~ 100000 nM
|
[79] | |||
| Compound Name |
US9670136, 19 N1-((trans)-2-phenylcyclopropyl)cyclobutane-1,3-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113453; SCHEMBL14885520; SCHEMBL16010083; SCHEMBL16010084; BDBM254560; US9469597, 19
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
5-Nitro-4-phenacylbenzene-1,2-dicarboxylic
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798693; BDBM50501023
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
Ethyl 4-oxo-4H-chromene-2-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ethyl 4-oxochromene-2-carboxylate; 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 4-OXO-, ETHYL ESTER; Ethyl 4-oxo-4H-1-benzopyran-2-carboxylate; 2-(Ethoxycarbonyl)chromone; Chromone-2-carboxylic acid ethyl ester; 4-Oxo-4H-1-benzopyran-2-carboxylic acid ethyl ester; Ethyl chromone-2-carboxylate; CHEMBL164781; Ethylchromone-2-carboxylate; EINECS 238-797-4; BRN 0178173; Maybridge3_001728; SCHEMBL3359780; CTK4C5386; KS-00001CEI; DTXSID80163687; Ethyl 4-oxochromen-2-carboxylate; HMS1435O12; ZINC116220; 7326AA; ANW-71576; BDBM50489181; MFCD00250077; SBB095566; AKOS016007296; ethyl4-oxo-4H-chromene-2-carboxylate; CCG-242391; MCULE-6263079623; IDI1_013115; AS-40897; Ethyl 4-oxo-4H-chromene-2-carboxylate #; DB-032213; CS-0038062; FT-0708929; A-7398; 4-Oxo-4H-chromene-2-carboxylic acid ethyl ester; AQ-917/33531002; J-008349; 4H-1-Benzopyran-2-carboxylicacid, 4-oxo-, ethyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
N-[3-[4-[(1R,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]phenyl]phenyl]piperazine-1-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4106580; SCHEMBL16009812; SCHEMBL16009813; SCHEMBL16010546; BDBM254593; US9469597, 52
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
3,4'-Dimethoxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(E)-3-(3-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; Chalcone, 3,4'-dimethoxy-; BRN 3140713; 3-(3-Methoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one; 2-Propen-1-one, 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)-; 3-(3-methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; 3-08-00-02824 (Beilstein Handbook Reference); (2E)-3-(3-Methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; SCHEMBL1180395; CHEMBL3613068; SCHEMBL11343789; ZINC5068605; MFCD00189387; AKOS000991688; SDCCGSBI-0040298.P002; BIM-0040298.P001; SR-01000225125; SR-01000225125-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
US9670136, 6 N1-((trans)-2-(thiazol-5-yl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3967071; SCHEMBL16019179; BDBM254547; US9469597, 6
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
1-Benzhydryl-3-[3-[5-[3-(benzhydrylcarbamothioylamino)propylamino]pentylamino]propyl]thiourea;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3401325; BDBM50065384
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
2-(4-Phenyldiazenylphenyl)-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4071507; BDBM50237650
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
4-[2-[(4-Aminocyclohexyl)amino]cyclopropyl]phenol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3965630; SCHEMBL14880228; BDBM254571; US9469597, 30; US9670136, 30 4-(2-((4-aminocyclohexyl)amino)cyclopropyl)phenol
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
2-[4-[(E)-2-(3-Fluorophenyl)ethenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4104933; BDBM50237653
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Chembl4212574
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452638
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Chembl4218204
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452639
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
(4-Methoxyphenyl) (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613275
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 4-methoxybenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133313
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
(E)-N-(2-Fluorophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613272
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
4'-Methoxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one; (2E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one; 1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one; (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one; CHEMBL34398; (E)-1-(4-Methoxy-phenyl)-3-phenyl-propenone; 2-Propen-1-one, 1-(4-methoxyphenyl)-3-phenyl-; MFCD00008407; ST059919; UNII-BM45N45FIZ; alpha-Styryl p-anisyl ketone; NSC 37157; BM45N45FIZ; 1-(4-Methoxy-phenyl)-3-phenyl-propenone; Styryl p-anisyl ketone; Spectrum5_000236; (E)-4'-Methoxychalcone; BSPBio_002861; SPECTRUM211475; 4-Methoxyphenyl styryl ketone; MEGxp0_001883; ACon1_000177; 2-propen-1-one, 1-(4-methoxyphenyl)-3-phenyl-, (2E)-; NSC37157; ZINC4175546; 4482AF; BBL001822; BDBM50141532; LMPK12120188; NSC-37157; s5851; SBB012444; STK831846; AKOS001325034; CCG-214164; MCULE-9150634071; SDCCGMLS-0066535.P001; NCGC00095535-01; NCGC00095535-02; NCGC00095535-03; NCGC00095535-04; TS-00699; AB0093160; HY-128400; CS-0099579; A-7217; AB00375841-02; AF-961/00496034; E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one; SR-05000002481; 1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one (6); SR-05000002481-1; BRD-K09233738-001-04-4; Q27274750
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
2-Phenylbenzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-phenyl-1-benzofuran; 2-phenyl-benzofuran; Benzofuran, 2-phenyl-; CHEMBL1643182; Benzofuran, phenyl-; 2-phenyl benzofuran; 2-phenyl-benzo[b]furan; SCHEMBL731363; CTK0E2545; DTXSID60393243; ZINC3123019; BDBM50162941; MFCD00187273; AKOS024323578; MCULE-7810384108
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[76] | |||
| Compound Name |
1-[6-[4-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]phenoxy]hexyl]piperidin-4-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133247
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
2-[[(1S,2R)-2-Phenylcyclopropyl]amino]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2545103; CHEMBL3651569; BDBM101254; US8524717, 9
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[22] | |||
| Compound Name |
COc1ccc(cc1)C(=O)Cc1cc(C(O)=O)c(cc1[N+]([O-])=O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799080; BDBM50501030
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-(2,5-dihydropyrrol-1-yl)hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402047; BDBM50067544
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
Ethyl 4-oxo-4H-chromene-3-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2312487; ethyl 4-oxo-4H-benzopyran-3-carboxylate; ethyl chromone-3-carboxylate; SCHEMBL18415630; BDBM50489178; ZINC39255569; ETHYL 4-OXOCHROMENE-3-CARBOXYLATE; 4-Oxo-4H-1-benzopyran-3-carboxylic acid ethyl ester
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
Unii-lwx93T9mwa
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
LWX93T9MWA; CHEMBL3818689; Fema No. 4877; BDBM50195812; 4-Methoxyphenylethylamine 3,4-dimethoxycinnamic amide; 3-(3,4-Dimethoxyphenyl)-N-(2-(4-methoxyphenyl)-ethyl)acrylamide, (E)-; (E)-N-(2-(1-Benzylpiperidin-4-yl)ethyl)-3-(3,4-dimethoxyphenyl)acrylamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[54] | |||
| Compound Name |
Chembl4293801
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468685
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
Chembl4174280
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278409
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[69] | |||
| Compound Name |
Iadademstat
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ORY-1001; ORY-1001 free base; CHEMBL3781751; UNII-54T74394F8; 1431304-21-0 (free base); 54T74394F8; N-[(1R,2S)-2-Phenylcyclopropyl]-1,4-cyclohexanediamine; 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine; Iadademstat [INN]; GTPL8390; CHEMBL3906257; SCHEMBL14880401; SCHEMBL14880402; SCHEMBL14880654; BDBM254603; BDBM50155773; ZINC94088493; NCGC00480828-02; NCGC00480828-04; B5882; US9469597, 4; trans-N1-((1R,2S)-2-Phenylcyclopropyl)-1,4-cyclohexanediamine; 1,4-Cyclohexanediamine, N1-((1R,2S)-2-phenylcyclopropyl)-, trans-
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
(E)-1-(3-Methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1801963; SCHEMBL12485600; SCHEMBL12485603; ZINC57437935; AKOS008687493
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
Chembl4216145
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL21313333; BDBM50452634
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
OC(=O)c1cc2cc(-c3cccs3)n(O)c2cc1C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797638; BDBM50501002
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
(E)-N-[4-[[Benzyl(methyl)amino]methyl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3919086; BDBM50195821
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[54] | |||
| Compound Name |
N-Benzyl-5-methoxy-1-methyl-1H-indole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127969; BDBM50449222; ZINC35558574; AKOS004918420; MCULE-9082437660; NCGC00300077-01; AB01297738-01
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
6-Chloro-4-oxo-4H-chromene-3-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6-Chlorochromone-3-carboxylic acid; CHEMBL2312485; 6-CHLORO-4-OXOCHROMENE-3-CARBOXYLIC ACID; 6-chloro-4-oxo-4H-benzopyran-3-carboxylic acid; 6-Chloro-4-oxo-4H-1-benzopyran-3-carboxylic acid; CTK4J3615; DTXSID30480179; ZINC2573975; BDBM50489179; 4-Oxo-6-chloro-4H-1-benzopyran-3-carboxylic acid
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
1-(4-(3-Chlorobenzyloxy)-2-fluorophenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3919232; BDBM50199108
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
4'-Hydroxychalcone
Click to Show/Hide
|
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 #
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
Chembl4287036
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 ~ 100000 nM
|
[76] | |||
| Compound Name |
{4-[(2-Fluorophenyl)methoxy]phenyl}methanamine hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3094317; BDBM50452648; AKOS032963703; MCULE-6450924540; NE18852; NS-04251; Z1704732499; 1-{4-[(2-fluorophenyl)methoxy]phenyl}methanamine hydrochloride
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
(E)-N-[4-[[Benzyl(methyl)amino]methyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3978533; BDBM50195870
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[54] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 3-methoxybenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133312
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
1-[4-(2,8-Diazaspiro[4.5]dec-2-ylmethyl)phenyl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4086085; BDBM50236359; ZINC67817554; MCULE-6134308985
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[91] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 4-fluorobenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133240
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
2-(Acetylamino)-4-(4-guanidinophenethyl)thiazole
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2326864; N-[4-[2-[4-(diaminomethylideneamino)phenyl]ethyl]-1,3-thiazol-2-yl]acetamide; N-{4-[2-(4-{[amino(imino)methyl]-amino}phenyl)ethyl]-1,3-thiazol-2-yl)acetamide; N-{4-[2-(4-{[amino(imino)methyl]-amino}phenyl)ethyl]-1,3-thiazol-2-yl}acetamide; SCHEMBL1444050; BDBM50427008; N-{4-[2-(4-{[amino(imino)methyl]amino}phenyl)ethyl]thiazol-2-yl}acetamide; N-{4-[2-(4-{[amino(imino)methyl]amino}phenyl)ethyl]-1,3-thiazol-2-yl}acetamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[90] | |||
| Compound Name |
(E)-N-[4-[[Benzyl(methyl)amino]methyl]phenyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3936989; BDBM50195810
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[54] | |||
| Compound Name |
Chembl4295215
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 100000 nM
|
[76] | |||
| Compound Name |
5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methyl-N-prop-2-ynylindole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127975; BDBM50449218
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
N-[3-[4-[(1R,2S)-2-[(4-Aminocyclohexyl)amino]cyclopropyl]phenyl]phenyl]-2-cyanobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4107337; SCHEMBL16019200; BDBM254591; US9469597, 50
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
N-(3-Methoxypropyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3918754; BDBM50206879
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
4H-1-Benzopyran-2-carboxylic acid, 6-chloro-4-oxo-, ethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2312486; BRN 1250552; ethyl (6-chloro-4-oxo-4H-benzopyran)-2-carboxylate; ethyl 6-chloro-4-oxochromene-2-carboxylate; ethyl 6-chloro-4-oxo-4H-chromene-2-carboxylate; Ethyl 6-chloro-4-oxo-4H-1-benzopyran-2-carboxylate; Maybridge4_001052; Oprea1_600481; SCHEMBL1503886; 6-chloro-4-oxo-4H-chromene-2-carboxylic acid ethyl ester; DTXSID60191685; HMS1523P18; ZINC116234; BDBM50489175; ethyl 6-chlorochromone-2-carboxylate; MCULE-5218943941; IDI1_031634; AI-204/31682014
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
4-[(2-Fluorophenyl)methoxy]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4208737; OUL35 derivative 32; SCHEMBL20883219; 4-[(2-fluorobenzyl)oxy]benzamide; ZINC7509736; BDBM50452662; STL506080; AKOS017030557; MCULE-5507437194; Z26312097
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Chembl4166013
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278395
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[69] | |||
| Compound Name |
4-Methyl-N-[3-[[4-(1-methylpiperidin-4-yl)oxyphenoxy]methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090002; SCHEMBL17554378; BDBM50236365
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[91] | |||
| Compound Name |
Chromone-2-carboxylic acid, n-propyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2312489; BDBM50489177; AKOS017265355
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
Chembl4210273
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL7429625; BDBM50452637
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-Benzyl-2-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methylethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133249
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
Chembl4170367
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4176756; BDBM50278411; BDBM50278459
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[69] | |||
| Compound Name |
3-Chloro-N-[4-(5-oxo-4H-1,3,4-oxadiazin-2-yl)phenyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4100056; BDBM50237638
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
N-[(1S)-1-[[[(3-Chlorophenyl)methyl]amino]carbonyl]-5-[[(1R,2S)-2-phenylcyclopropyl]amino]pentyl]-[1,1'-biphenyl]-4-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NCD38; CHEMBL3785355; BDBM50158866; J3.634.795C
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[87] | |||
| Compound Name |
(4-Methoxyphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613276; AKOS002944673
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
US9670136, 5 (trans)-N1-((1R,2S)-2-phenylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3926080; SCHEMBL14880332; SCHEMBL14880351; SCHEMBL14880518; BDBM254546; BDBM254601; BDBM254602; US9469597, 1; US9469597, 2; US9469597, 3
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
(E)-N-(3-Fluorophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613271
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 3-fluorobenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133239
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
(E)-N-(3-Fluorophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613270; AKOS000919996
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
N-[(E)-(3,5-Dimethoxyphenyl)methylideneamino]-4-(1-prop-2-ynylbenzimidazol-2-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4093551; BDBM50256454
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[44] | |||
| Compound Name |
(2E)-3-(1,3-Benzodioxol-5-yl)-N-cyclopentylprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1575961; MLS001185453; SCHEMBL13271655; HMS2826E13; ZINC438212; BDBM50401981; STK034382; AKOS002987513; SMR000503032; ST50700798; AB00088786-01; SR-01000212842; SR-01000212842-1; (e)-3-(benzo[d][1,3]dioxol-5-yl)-N-cyclopentylacrylamide; (2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-N-cyclopentylprop-2-enamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
3-(Hydroxymethyl)-4H-chromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-(hydroxymethyl)chromone; CHEMBL2312488; 3-(hydroxymethyl)chromen-4-one; 3-hydroxymethylchromone; 4H-1-Benzopyran-4-one, 3-(hydroxymethyl)-; 3-(hydroxymethyl)-chromone; SCHEMBL6557580; BDBM50489173; ZINC62718777
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
3-Chloro-N-[4-[4-(2-cyanoethyl)-5-oxo-1,3,4-oxadiazin-2-yl]phenyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4079608; BDBM50237645
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
2-[4-[(3-Chlorophenyl)methylideneamino]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4102841; BDBM50237668
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3952086; BDBM50206873
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
2-[4-[(3-Fluorophenyl)methylideneamino]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4091433; BDBM50237655
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
3-N-[(2-Chloro-6-phenoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3621615; Maybridge3_001294; Oprea1_351744; SCHEMBL16995714; HMS1434K18; ZINC142806; BDBM50464671; CCG-49736; MCULE-2557953628; IDI1_012681; SR-01000639174-1; N-(2-Phenoxy-6-chlorobenzyl)-4H-1,2,4-triazole-3,5-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[93] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-(3,6-dihydro-2H-pyridin-1-yl)hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402051; BDBM50067548
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
1-(4-(3-Fluorobenzyloxy)-2-fluorophenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3902282; BDBM50199096; AKOS008212357
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
N-Benzyl-7-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methylheptan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133308
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3900751; BDBM50206880
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
4-N-[2-(2-Methylphenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3934542; SCHEMBL14880273; BDBM254568; US9469597, 27; US9670136, 27 N1-(2-(o-tolyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
1-Hydroxy-2-phenylpyrrolo[3,4-f]indole-5,7-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3798815; BDBM50501024
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
Chembl4204803
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452643
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Chembl4212675
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL4450577
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
4-N-[(1S,2S)-2-Fluoro-2-phenylcyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3920789; SCHEMBL14880423; BDBM254594; US9469597, 53; US9670136, 53 N1-((trans)-2-fluoro-2-phenylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
N-(3-Chlorophenyl)-4-(5-oxo-4H-1,3,4-oxadiazin-2-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4089906; BDBM50237643
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
1-(3,3-Diphenylpropyl)-3-[3-[5-[3-(3,3-diphenylpropylcarbamothioylamino)propylamino]pentylamino]propyl]thiourea;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3401327; BDBM50065386
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
2-[4-[(E)-2-(3-Chlorophenyl)ethenyl]phenyl]-4-ethyl-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4089905; BDBM50237647
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Chembl4283450
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468691
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
N-[(E)-(4-Chlorophenyl)methylideneamino]-4-(1-prop-2-ynylbenzimidazol-2-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4070319; BDBM50256457
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[44] | |||
| Compound Name |
4-N-[2-(3,4-Difluorophenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3963765; SCHEMBL14880374; BDBM254573; US9469597, 32; US9670136, 32 N1-(2-(3,4-difluorophenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Cc1ccc(cc1)C(=O)Cc1cc(C(O)=O)c(cc1[N+]([O-])=O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799526; BDBM50501029
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
4-N-[2-(4-Methoxyphenyl)cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3946518; SCHEMBL14880301; BDBM254570; US9469597, 29; US9670136, 29 N1-(2-(4-methoxyphenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Chembl4209868
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450821
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[53] | |||
| Compound Name |
2-(3-Bromophenyl)benzofuran
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-(3-BROMOPHENYL)-1-BENZOFURAN; SCHEMBL3031109; CHEMBL4280234; 2-(3-bromophenyl)benzo[b]furan; AKOS025139955; ZINC143641861
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[76] | |||
| Compound Name |
N-(3-Methoxypropyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3972913; BDBM50206874
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
6-Chloro-4-oxo-4H-chromene-2-carboxylic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6-Chlorochromone-2-carboxylic acid; 6-chloro-4-oxochromene-2-carboxylic acid; 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-CHLORO-4-OXO-; 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid; CHEMBL1458820; BRN 0185068; Acide chloro-6 chromone carboxylique-2 [French]; Acide chloro-6 chromone carboxylique-2; Oprea1_151940; MLS000540758; SCHEMBL1504213; CTK1G9862; DTXSID00198198; HMS1788H03; HMS2280J13; ZINC480089; 4341AE; BBL012013; BDBM50489176; MFCD00847039; SBB005445; STK729280; AKOS000274354; MB01524; MCULE-2048556667; NCGC00247270-01; AS-47488; SC-55383; SMR000162075; (3-CHLOROMETHYL-PHENYL)-ACETICACID; DB-051721; ST4143451; AM20040573; FT-0635512; 6-chlor-4-oxo-4h-chromene-2-carboxylic acid; VU0165718-3; 6-chlorochromone-2-carboxylic acid, AldrichCPR; A-8863; 6 -chloro-4-oxo-4h-chromene-2-carboxylic acid; SR-01000051634; 4H-1-Benzopyran-2-carboxylicacid, 6-chloro-4-oxo-; SR-01000051634-1; Z90122360; F1984-0170
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
4,4'-Dimethoxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one; (2E)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one; (E)-4,4'-Dimethoxychalcone; UNII-8KJ379G3P2; 8KJ379G3P2; 1,3-Bis(4-methoxyphenyl)propenone; NSC-87339; 2-Propen-1-one, 1,3-bis(4-methoxyphenyl)-; 2-Propen-1-one, 1,3-bis(4-methoxyphenyl)-, (2E)-; NSC87339; NSC 87339; AI3-25492; SCHEMBL978242; trans-4,4'-Dimethoxychalcone; CHEMBL138314; ZINC3894525; 5516AH; BBL000677; MFCD00025815; STK366699; AKOS000991654; FS-4109; NCGC00342031-01; ST095851; 1,3-bis(4-methoxyphenyl)-2-propen-1-one; HY-136064; CS-0119411; T7553; (E)-1,3-bis(4-methoxyphenyl)-2-propen-1-one; 1,3-Bis-(4-methoxy-phenyl)-prop-2-en-1-one; AB01333999-02; (2E)-1,3-Bis(4-methoxyphenyl)-2-propen-1-one; A816874; AE-641/00371054
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
N-Cyclopropyl-2-[[(1S,2R)-2-phenylcyclopropyl]amino]propanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2340851; CHEMBL3651563; BDBM101248; US8524717, 3
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[22] | |||
| Compound Name |
2-[4-[(3-Methylphenyl)methylideneamino]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4064449; BDBM50237656
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
(E)-3-(1,3-Benzodioxol-5-yl)-N-cyclohexylprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2203918; (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-cyclohexylacrylamide; 3-(1,3-benzodioxol-5-yl)-N-cyclohexylacrylamide; SCHEMBL3831979; SCHEMBL3831982; ZINC64306; BDBM50401986; STK260380; AKOS000535785; ST50183055; AB00082905-01; AP-906/40193614; F3095-0321; (2E)-3-(1,3-benzodioxol-5-yl)-N-cyclohexylprop-2-enamide; (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-N-cyclohexylprop-2-enamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-5-Amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-(3,6-dihydro-2H-pyridin-1-yl)hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402048; BDBM50067545
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
Azepan-1-yl(1,3-benzodioxol-5-yl)methanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2203921; (azepan-1-yl)(2H-1,3-benzodioxol-5-yl)methanone; Oprea1_783471; SCHEMBL14140751; ZINC35394; BDBM50401980; STK417354; AKOS002557849; MCULE-7851867329; ST004923; SR-01000200660; SR-01000200660-1; 2H-benzo[3,4-d]1,3-dioxolan-5-yl azaperhydroepinyl ketone
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
2-[4-[(E)-2-(4-Chlorophenyl)ethenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4082044; BDBM50237649
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
6-Nitro-3-(pyrrolidin-1-ylmethyl)chromen-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3113641; BDBM50447258
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[85] | |||
| Compound Name |
N,N'-Bis(2-methoxybenzyl)-1H-1,2,4-triazole-3,5-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1605826; SMR000082254; MLS000100244; SCHEMBL16995683; HMS2306N04; ZINC2884750; BDBM50498660; STK169895; 3-N,5-N-bis[(2-methoxyphenyl)methyl]-1H-1,2,4-triazole-3,5-diamine; AKOS005409583; MCULE-1307636754; SR-01000299086; SR-01000299086-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[93] | |||
| Compound Name |
N-(1-Propargyl-3-piperidinylmethyl)-N-(3-methoxypropyl)naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3971906; BDBM50206878; J3.621.533J
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
2,4'-Dimethoxychalcone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(2E)-3-(2-Methoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; CHEMBL2236844; ZINC5720417; MFCD01901421; AKOS000991722
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
1-N-Methyl-4-N-[(1S,2R)-2-phenylcyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4114538; SCHEMBL16021069; BDBM254563; US9469597, 22
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-Amino-2-[[2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402052; BDBM50067549
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
2-[4-[(3-Methylphenyl)diazenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4062892; BDBM50237669
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
2-Benzyl-5-nitro-6-[2-oxo-2-(thiophen-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3797944; BDBM50501008; STL576640
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
3,5-Dimethoxy-4'-[6-(ethyl 2-fluorobenzylamino)hexyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133314
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
Chembl4210083
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL4450419
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Chembl4216610
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50450822
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[53] | |||
| Compound Name |
N'-[(E)-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]pyridine-3-carbohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1946645; CHEMBL3145271; BDBM50363406; STK166148; AKOS005409211; MCULE-1707167729; ST013001; SR-01000211993; SR-01000211993-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[94] | |||
| Compound Name |
Chembl4211690
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452650
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Chembl4203858
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL3503549; 4-[(3-fluorobenzyl)oxy]benzamide; ZINC6704008; BDBM50452670; AKOS001392220; MCULE-1312322341; SDCCGSBI-0139326.P001
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
Cc1ccc(cc1)-c1cc2cc(C(O)=O)c(cc2n1O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3799394; BDBM50501027
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
(E)-3-(2-Chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
NSC13152; 3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; 2-chloro-4'-methoxychalcone; MFCD00115313; CHEMBL2013137; DTXSID80417819; ZINC4276698; NSC-13152; AKOS000991555; AQ-358/42007335; 3-(2-chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
N-[[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]-1-phenylmethanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127977; BDBM50449214
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[84] | |||
| Compound Name |
US9670136, 20 N1-((trans)-2-phenylcyclopropyl)-2,3-dihydro-H-indene-1,3-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113884; SCHEMBL16019188; BDBM254561; US9469597, 20
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-5-[4-(2,2-dibromoethenyl)-1,2,3-triazol-1-ylmethyl]oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL175851; SCHEMBL5654663; BDBM50159373
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[86] | |||
| Compound Name |
US9670136, 40 N1-((trans)-2-(4-cyclopropylphenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110665; SCHEMBL16019193; BDBM254581; US9469597, 40
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
COc1ccc(cc1)-c1cc2cc(C(O)=O)c(cc2n1O)C(O)=O
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3800487; BDBM50501013
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[77] | |||
| Compound Name |
4-Methyl-N-[3-[(4-piperidin-4-yloxyphenoxy)methyl]phenyl]thieno[3,2-b]pyrrole-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4083038; SCHEMBL17554390; BDBM50236366
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[91] | |||
| Compound Name |
4-N-[(1S,2R)-2-Fluoro-2-phenylcyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3951992; SCHEMBL16019201; BDBM254595; US9469597, 54; US9670136, 54 N1-((cis)-2-fluoro-2-phenylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Chembl4214069
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452645
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-[4-[4-(2-Amino-2-oxoethyl)-5-oxo-1,3,4-oxadiazin-2-yl]phenyl]-3-chlorobenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4097639; BDBM50237646
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
4-N-[2-[4-(Trifluoromethyl)phenyl]cyclopropyl]cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3922755; SCHEMBL14880414; BDBM254569; US9469597, 28; US9670136, 28 N1-(2-(4-(trifluoromethyl)phenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
1-(2-Methoxyphenyl)-3-phenylprop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MFCD11919376; 2'-Methoxychalcone; NSC55793; 2'-methoxychal-cone; (2E)-1-(2-Methoxyphenyl)-3-phenylprop-2-en-1-one; 2'-Methoxy-trans-chalcone; (E)-1-(2-methoxyphenyl)-3-phenylprop-2-en-1-one; CHEMBL287154; SCHEMBL4254944; ZINC4726190; NSC-55793; NCGC00242345-01
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
2-[4-[(3-Chlorophenyl)methylideneamino]phenyl]-4-methyl-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4068808; BDBM50237666
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Chembl4284165
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468682
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
4-[(4-Fluorobenzyl)oxy]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4213137; BDBM50452661; STL508012; ZINC10031529; 4-[(4-fluorophenyl)methoxy]benzamide; AKOS017030661; MCULE-2072726631; Z26312112
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-Benzyl-4-[4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenoxy]-N-methylbutan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133306
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
[4-(Benzyloxy)phenyl]methanamine hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(4-(benzyloxy)phenyl)methanamine hydrochloride; SCHEMBL921962; CHEMBL3094316; 4-benzyloxybenzylamine hydrochloride; AKOS024395248; MCULE-6752991124; (4-phenylmethoxyphenyl)methanamine hydrochloride; SR-01000308293; SR-01000308293-1; Z2106599922
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
1-(2,2-Diphenylethyl)-3-[3-[5-[3-(2,2-diphenylethylcarbamothioylamino)propylamino]pentylamino]propyl]thiourea;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3401326; BDBM50065385
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[92] | |||
| Compound Name |
US9670136, 26 N1-((trans)-2-(4-bromophenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4106824; SCHEMBL16019190; BDBM254567; US9469597, 26
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
N-Benzyl-5-[3-(1-benzylpiperidin-4-yl)propoxy]-1-methylindole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127972; BDBM50449221
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[84] | |||
| Compound Name |
7-[(4-Chlorophenyl)methoxy]-2,3-dihydrochromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741418; 7-(4-chlorobenzyloxy)-4-chromanone; BDBM50199102
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
N-[[5-[3-(1-Benzylpiperidin-4-yl)propoxy]-1-methylindol-2-yl]methyl]aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3127978; BDBM50449209
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[84] | |||
| Compound Name |
N-[(S)-1-[2-[3-[2-[2-(4-Methylpiperazino)-2-oxoethylamino]cyclopropyl]phenoxy]ethyl]-2-(benzylamino)-2-oxoethyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3736127
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[95] | |||
| Compound Name |
3,5-Dimethoxy-4'-[3-(methylbenzylamino)propyloxy]stilbene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3133250
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[74] | |||
| Compound Name |
2-[4-[(E)-2-(3-Methylphenyl)ethenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4088573; BDBM50237654
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Propyl 4-oxochromene-3-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2312490; BDBM50489180
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[83] | |||
| Compound Name |
Chembl4280044
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
IC50 = 100000 nM
|
[76] | |||
| Compound Name |
Chembl4209668
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452666
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
1-Ethyl-3-[4-[[(1S,2R)-2-phenylcyclopropyl]amino]cyclohexyl]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110798; SCHEMBL16021070; BDBM254565; US9469597, 24
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Chembl4215006
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452633
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
N-(4-Methoxyphenyl)-1-indolinecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
MLS000534832; SMR000142189; cid_894713; N-(4-methoxyphenyl)-2,3-dihydroindole-1-carboxamide; CHEMBL1477100; SCHEMBL12692444; BDBM49448; HMS2329I12; AKOS003661326; N-(4-methoxyphenyl)indoline-1-carboxamide; SR-01000267183; SR-01000267183-1
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[94] | |||
| Compound Name |
3-Methyl-8-(4,4,4-trifluoro-butoxy)-indeno[1,2-c]pyridazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL348961; BDBM50121688; 2-methyl-6-(4,4,4-trifluorobutoxy)-9h-indeno[1,2-c]pyridazin-9-one; 3-Methyl-8-(4,4,4-trifluorobutoxy)-5H-indeno[1,2-c]pyridazine-5-one; 3-methyl-8-[4,4,4-trifluorobutoxy]-5H-indeno[1,2-c]pyridazin-5-one
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[96] | |||
| Compound Name |
Chembl4206777
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50452641; AKOS008407180
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
US9670136, 8 N1-((trans)-2-(6-(3-(trifluoromethyl)phenyl)pyridin-3-yl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4115421; SCHEMBL16019180; BDBM254549; US9469597, 8
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
(E)-N-Phenyl-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613264
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
N-(2-Methoxyethyl)-N-[(1-prop-2-ynylpiperidin-4-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3960783; BDBM50206870
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
1-(4-(4-Fluorobenzyloxy)-2-fluorophenyl)ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3930258; BDBM50199092; AKOS008212383
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
2-[4-[(E)-2-Phenylethenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4080702; BDBM50237652
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
N-(3-Methoxypropyl)-N-[(1-prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3924905; BDBM50206871
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
[4-[(3-Chlorophenyl)methoxy]phenyl]methanamine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3094320; BDBM50452631
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
4'-(4-Fluorobenzyloxy)acetophenone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-{4-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone; 1-(4-((4-fluorobenzyl)oxy)phenyl)ethanone; 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone; 4-(4-fluorobenzyloxy)acetophenone; 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one; CHEMBL3770015; 1-{4-[(4-fluorobenzyl)oxy]phenyl}ethanone; 1-(4-[(4-fluorobenzyl)oxy]phenyl)ethanone; 1-[4-[(4-Fluorobenzyl)oxy]phenyl]ethanone; 1-acetyl-4-[(4-fluorophenyl)methoxy]benzene; 1-(4-[(4-fluorobenzyl)oxy]phenyl)-1-ethanone; SCHEMBL2087139; CTK7C0552; DTXSID40371963; JS-113C; ZINC132663; KS-000026VV; 8709AE; BDBM50199100; MFCD00173651; SBB012928; STK785185; AKOS000203240; MCULE-4082052370; NE31071; NCGC00340230-01; 1-(4-(4-fluorobenzyloxy)phenyl)ethanone; SC-65158; DB-055624; ST4128584; FT-0616626; EN300-67135; J3.550.524E; 1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethan-1-one; AB01333800-02; A837476; (4-CHLOROMETHYL-PHENOXY)-ACETICACIDETHYLESTER; J-503179; 1-Ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]-; Z26338020
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
US9670136, 55 N1-((trans)-2-(4-((3-(piperazin-1-yl)benzyl)oxy)phenyl)cyclopropyl) cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4109558; SCHEMBL16019202; BDBM254596; US9469597, 55
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
2-[4-[(E)-2-(3-Chlorophenyl)ethenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4061847; BDBM50237642
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
Chembl4161508
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50278413; AKOS034820556
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[69] | |||
| Compound Name |
N-[(1-Prop-2-ynylpiperidin-3-yl)methyl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3943366; BDBM50206875
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[79] | |||
| Compound Name |
2-[4-(Benzylideneamino)phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4067319; BDBM50237667
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
1,3-Benzodioxol-5-yl(piperidin-1-yl)methanethione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1492484; MLS000533230; SMR000140668; NSC406673; Opera_ID_1929; Oprea1_734926; CTK5E3882; DTXSID50324420; HMS2185H21; ZINC218300; 3,4-Dioxymethylenethiobenzopiperidide; BDBM50401987; STK221442; AKOS000348423; MCULE-9799551362; NSC-406673; ST51003609; 1-(1,3-benzodioxol-5-ylcarbothioyl)piperidine; 1-(1,3-benzodioxol-5-ylcarbonothioyl)piperidine; AB00094723-01; AH-487/12049012; SR-01000451014; SR-01000451014-1; 2H-benzo[3,4-d]1,3-dioxolan-5-ylpiperidylmethane-1-thione; BENZO[1,3]DIOXOL-5-YL-(PIPERIDIN-1-YL)METHANETHIONE
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
(E)-N-(4-Fluorophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613273
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
(2S)-5-Amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-6-[(2-phenylcyclopropyl)amino]hexanoyl]amino]-5-oxopentanoic acid
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3402055; BDBM50067587
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[82] | |||
| Compound Name |
US9670136, 56 N1-((trans)-2-(4-(pyridin-3-ylmethoxy)phenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4111335; SCHEMBL16019203; BDBM254597; US9469597, 56
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
US9670136, 41 N1-((trans)-2-(4-(pyridin-3-yl)phenyl)cyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110837; SCHEMBL16019195; BDBM254582; US9469597, 41
Click to Show/Hide
|
||||
| Activity |
IC50 = 100000 nM
|
[20] | |||
| Compound Name |
(E)-N-(4-Methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613265
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
N-[(E)-(3-Methoxyphenyl)methylideneamino]-4-(1-prop-2-ynylbenzimidazol-2-yl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4084849; BDBM50256458
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[44] | |||
| Compound Name |
Chembl4285912
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50468679
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[31] | |||
| Compound Name |
2-[4-[(3-Fluorophenyl)diazenyl]phenyl]-4H-1,3,4-oxadiazin-5-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4090821; BDBM50237651
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[78] | |||
| Compound Name |
1-(3-(1,3-Benzodioxol-5-yl)-1-oxo-2-propenyl)pyrrolidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2203920; N-(3,4-Methylenedioxycinnamoyl)pyrrolidine; SCHEMBL3115704; SCHEMBL3115705; ZINC68185; Pyrrolidine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-; (E)-3-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylprop-2-en-1-one; BDBM50401983; STK396046; AKOS002321802; BIM-0028660.P001; ST50324554; SR-01000217550; SR-01000217550-1; 3-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one; (2E)-3-(1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)prop-2-en-1-one; (2E)-3-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-1-pyrrolidinylprop-2-en-1-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[81] | |||
| Compound Name |
(E)-N-(3-Fluorophenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3613269
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[8] | |||
| Compound Name |
US9670136, 16 1-methyl-N4-((trans)-2-phenylcyclopropyl)cyclohexane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4113798; SCHEMBL16019187; BDBM254557; US9469597, 16
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
7-((3-Chlorobenzyl)oxy)-3,4-dihydroquinolin-2(1H)-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2430706; SCHEMBL16048700; BDBM50199105; 7-[(3-chlorophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[2] | |||
| Compound Name |
[4-[(4-Fluorophenyl)methoxy]phenyl]methanamine;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3094319; BDBM50452668
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[75] | |||
| Compound Name |
US9670136, 17 4-(aminomethyl)-N-((trans)-phenylcyclopropyl)cyclohexanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL4110912; SCHEMBL16019185; BDBM254558; US9469597, 17
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[20] | |||
| Compound Name |
Parnate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
tranylcypromine; (1R,2S)-2-phenylcyclopropan-1-amine; (1R,2S)-2-phenylcyclopropanamine; Transamine; d-Tranylcypromine; (1R,2S)-2-phenyl-cyclopropylamine; Cyclopropanamine, 2-phenyl-, trans-; trans-2-phenyl-cyclopropylamine; (1R,2S)-tranylcypromine; (+)-(R)-Tranylcypromine; Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-; Jatrosom; (+)-Tranylcypromine; (1r,2s)-rel-2-phenylcyclopropanamine; trans-2-phenylcyclopropanamine; l-Tranylcypromine; dl-Tranylcypromine; NSC 80664; CHEMBL1179; Racemic Tranylcypromine; SKF 385; trans-DL-2-Phenylcyclopropylamine; (1R,2S)-rel-2-phenylcyclopropan-1-amine; trans-(-)-2-Phenylcyclopropanamine; Cyclopropanamine, 2-phenyl-, trans-(.+/-.)-; Cyclopropylamine, 2-phenyl-, trans-(.+/-.)-; Tranilcipromina; Parnitene; Tranylcyprominum; (1R)-1-Amino-2-phenylcyclopropane; 2-Phenyl-1-aminocyclopropane, trans-; Parnate (Salt/Mix); SKF-trans-385; Cyclopropylamine, 2-phenyl-, (1S-trans)-; (.+/-.)-Tranylcypromine; SKF Trans-385; Tranylcypromine [INN:BAN]; trans-2-phenylcyclopropan-1-amine; Tranylcipromine; Tranylcyprominum [INN-Latin]; trans amine; trans-amine; Tranilcipromina [INN-Spanish]; CCRIS 3344; Cyclopropanamine, 2-phenyl-, trans-(+-)-; (+/-)-trans-2-phenylcyclopropylamine; HSDB 3404; S-Tranylcypromine; (.+/-.)-trans-2-Phenylcyclopropamine; rel-Tranylcypromine; (.+/-.)-trans-2-Phenylcyclopropylamine; EINECS 205-841-9; BRN 2802413; BRN 3195803; Cyclopropylamine, 2-phenyl-, trans-(-)-; Cyclopropylamine, 2-phenyl-, trans-(+-)-; Prestwick0_000173; Prestwick1_000173; Prestwick2_000173; Lopac-P-8511; CBChromo1_000132; SCHEMBL34339; 3-12-00-02797 (Beilstein Handbook Reference); Cyclopropanamine, 2-phenyl-, (1R-trans)- (9CI); SPBio_001986; trans-2-phenyl cyclopropylamine; (1R,2S)-trans-tranylcypromine; DTXSID2023694; (Trans)-2-phenylcyclopropanamine; [trans-2-phenylcyclopropyl]amine; cid_2723716; CTK3G8797; DTXSID201015773; [(trans)-2-phenylcyclopropyl]amine; ZINC1482197; 4694AJ; 8372AH; BDBM50240772; PDSP2_001079; PDSP2_001080; (1R-trans)-2-phenyl-cyclopropanamine; AKOS006282586; (1R,2S)-2-phenyl-1-cyclopropanamine; NE64561; SB33883; SB36881; (1R,2S)-(-)-2-phenylcyclopropylamine; NCGC00015848-01; NCGC00015848-07; NCGC00015848-09; (tranylcypromine)2-Phenyl-cyclopropylamine; AC-15970; CS-0008259; trans-(1R,2S)-2-Phenylcyclopropan-1-amine; BRD-K47029922-003-03-4; UNII-3E3V44J4Z9 component AELCINSCMGFISI-DTWKUNHWSA-N
Click to Show/Hide
|
||||
| Activity |
Ki = 102000 nM
|
[72] | |||
| Compound Name |
Carnegine hydrochloride, (S)-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-NRH3531R31; NRH3531R31; CHEMBL454315; CARNEGINE HCl; (-)-Carnegine hydrochloride; AKOS004902027; UNII-V677TLE007 component LARXMHOYLNCTFD-FVGYRXGTSA-N; (1S)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrochloride
Click to Show/Hide
|
||||
| Activity |
Ki = 102000 nM
|
[65] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-5-[(4-propan-2-yltriazol-1-yl)methyl]-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL367974; SCHEMBL13939806; BDBM50159377
Click to Show/Hide
|
||||
| Activity |
Ki = 102000 nM
|
[86] | |||
| Compound Name |
1-[2-[(3-Bromophenyl)methoxy]-6-hydroxyphenyl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062874; BDBM50389463
Click to Show/Hide
|
||||
| Activity |
IC50 = 103000 nM
|
[38] | |||
| Compound Name |
Chembl4169228
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50289505
Click to Show/Hide
|
||||
| Activity |
IC50 = 103368 nM
|
[45] | |||
| Compound Name |
Chembl4294635
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469023
Click to Show/Hide
|
||||
| Activity |
IC50 = 104300 nM
|
[59] | |||
| Compound Name |
(2E,4E)-N-(3-Bromophenyl)-5-phenylpenta-2,4-dienamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830136; BDBM50353829
Click to Show/Hide
|
||||
| Activity |
IC50 = 105000 nM
|
[58] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235375; SCHEMBL13515898; BDBM50226484
Click to Show/Hide
|
||||
| Activity |
Ki = 105000 nM
|
[3] | |||
| Compound Name |
8-[Methyl(2-Phenylethyl)Amino]Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1927683; BDBM50359584
Click to Show/Hide
|
||||
| Activity |
IC50 = 107000 nM
|
[50] | |||
| Compound Name |
8-[2-(4-Bromophenyl)ethylsulfanyl]-1,3,7-trimethylpurine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206108; BDBM50402335
Click to Show/Hide
|
||||
| Activity |
IC50 = 108000 nM
|
[52] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134332; ZINC57690622
Click to Show/Hide
|
||||
| Activity |
IC50 = 108000 nM
|
[41] | |||
| Compound Name |
Chembl4280244
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50469004
Click to Show/Hide
|
||||
| Activity |
IC50 = 109100 nM
|
[59] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-piperidin-4-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660729; SCHEMBL14740694; BDBM118210; US8673966, N-(4-(4-oxo-7-(piperidin-4-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 109587 nM
|
[71] | |||
| Compound Name |
2-(3,5-Difluoro-2-phenylmethoxyphenyl)cyclopropan-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1795980; (1R,2S)-2-[2-(benzyloxy)-3,5-difluorophenyl]cyclopropan-1-amine; SCHEMBL17702827; BDBM50346585
Click to Show/Hide
|
||||
| Activity |
Ki = 110000 nM
|
[72] | |||
| Compound Name |
Tert-butyl N-[1-[3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carbonyl]cyclopropyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660751; SCHEMBL15227686; BDBM118232
Click to Show/Hide
|
||||
| Activity |
IC50 = 110381 nM
|
[71] | |||
| Compound Name |
1-[2-(3,4-Dimethoxyphenyl)ethyl]-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938477; BDBM50361743
Click to Show/Hide
|
||||
| Activity |
IC50 = 110800 nM
|
[70] | |||
| Compound Name |
N-[[(5R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-hydroxycyclopropanecarboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741428; BDBM50499757
Click to Show/Hide
|
||||
| Activity |
IC50 = 111660 nM
|
[97] | |||
| Compound Name |
4-Methyl-N-(pyridin-4-ylmethyl)-1,2-dihydrocyclopenta[b]indol-3-imine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL158041; BDBM50288980; [4-Methyl-1,4-dihydro-2H-cyclopenta[b]indol-(3Z)-ylidene]-pyridin-4-ylmethyl-amine
Click to Show/Hide
|
||||
| Activity |
IC50 = 113000 nM
|
[98] | |||
| Compound Name |
N-[[(5R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-hydroxypropanamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3741033; BDBM50499763
Click to Show/Hide
|
||||
| Activity |
IC50 = 115200 nM
|
[97] | |||
| Compound Name |
Chembl4208881
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
BDBM50456645
Click to Show/Hide
|
||||
| Activity |
IC50 = 116370 nM
|
[43] | |||
| Compound Name |
8-{[(4-Bromophenyl)Sulfanyl]Ethyl}Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088322; BDBM50420989
Click to Show/Hide
|
||||
| Activity |
IC50 = 117000 nM
|
[24] | |||
| Compound Name |
3-Chloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134360
Click to Show/Hide
|
||||
| Activity |
IC50 = 117900 nM
|
[41] | |||
| Compound Name |
1-Phenethylpiperidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1-(2-Phenylethyl)piperidine; Piperidine, 1-(2-phenylethyl)-; N-(2-Phenylethyl)piperidine; N-phenethylpiperidine; 1-Piperidino-2-phenylethane; 1-phenethyl-piperidine; 1-(2-phenylethyl)piperidine HI; FMP-199; phenethylpiperidine; 1-Piperidino-2-phenyl-aethan; PIPERIDINE, 1-PHENETHYL-; CHEMBL75228; EINECS 206-362-8; 1-Piperidino-2-phenyl-aethan [German]; BRN 0137585; AI3-11531; ACMC-209vl5; N-Boc-3-ethylpyrrolidine-; 5-20-02-00064 (Beilstein Handbook Reference); SCHEMBL917609; 1-(2-Phenylethyl)piperidine #; DTXSID5059822; CTK5D0158; DBDVAKGHPZJLTH-UHFFFAOYSA-; AC927; ZINC1668339; ANW-45207; BDBM50109389; AKOS006242111; QC-3125; NCGC00184305-01; NCGC00184305-02; AS-57452; W7928; Q-9387; J-505048
Click to Show/Hide
|
||||
| Activity |
Ki = 121400 nM
|
[70] | |||
| Compound Name |
3-Benzyloxyaniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
3-(benzyloxy)aniline; Benzenamine, 3-(phenylmethoxy)-; 3-phenylmethoxyaniline; UNII-IAB1VDA972; 3-Benzyloxy-phenylamine; MFCD00007784; IAB1VDA972; CHEMBL1642680; 3-(phenylmethoxy)phenylamine; 3-(benzyloxy)benzenamine; EINECS 216-056-6; 3-[(phenylmethyl)oxy]aniline; AI3-52570; 3-benyloxyaniline; m-benzyloxy-aniline; 3-benzyloxy aniline; 3-benzyloxyphenylamine; CADMIUMPHOSPHIDE; ACMC-1C2SE; 3-Aminophenyl benzyl ether; 3-Benzyloxyaniline, 98%; NCIOpen2_004385; KSC497C7L; SCHEMBL291445; (3-phenylmethyloxyphenyl)amine; (3-phenylmethoxy-phenyl)-amine; ARONIS013448; DTXSID9022156; CTK3J7175; HMS3741I11; ZINC119243; ACT03954; BCP21762; ANW-51505; BDBM50334273; SBB000388; STL067389; AKOS000132828; CS-W002033; MCULE-2785197492; PS-6048; KS-000009U6; NCGC00325909-01; AK-47462; BP-10087; BR-47462; SC-52313; SY007822; AB0022388; DB-003369; AM20060409; B4197; BB 0237051; FT-0633599; ST45050156; W3241; EN300-52995; KS-00004445; S-1394; AB00375952-03; W-108103; Q27280632; F3377-0293; Z933326822
Click to Show/Hide
|
||||
| Activity |
Ki = 123000 nM
|
[26] | |||
| Compound Name |
1,3,7-Trimethyl-8-[2-(4-methylphenyl)ethylsulfanyl]purine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206091; BDBM50402332
Click to Show/Hide
|
||||
| Activity |
IC50 = 125000 nM
|
[52] | |||
| Compound Name |
Chembl4246570
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552344; BDBM50462954
Click to Show/Hide
|
||||
| Activity |
IC50 = 125996 nM
|
[1] | |||
| Compound Name |
4-[(4-Methoxybenzyl)Sulfanyl]Phthalonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2204759; BDBM50402233
Click to Show/Hide
|
||||
| Activity |
IC50 = 129000 nM
|
[46] | |||
| Compound Name |
4-[(4-Bromobenzyl)Sulfanyl]Benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2204768; BDBM50402245; AKOS006667964
Click to Show/Hide
|
||||
| Activity |
IC50 = 129000 nM
|
[46] | |||
| Compound Name |
trans-N-(2-Pyridylmethylene)aniline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-phenyl-1-pyridin-2-ylmethanimine; Benzenamine, N-(2-pyridinylmethylene)-; N-(2-Pyridylmethylene)aniline; CHEMBL3219617; Benzenamine, N-(2-pyridinylmethylene)-, (Z)-; Pyridine, 2-(N-phenylformimidoyl)-; 2-Picolylideneaniline; 2-Pyridinal-phenylimin; ACMC-20le1b; 2-pyridylmethylideneaniline; SCHEMBL301198; SCHEMBL2646403; SCHEMBL13754809; CTK3A6152; CTK4I3128; N-[2-Pyridinylmethylidene]aniline; Aniline, N-(2-pyridylmethylene)-; Aniline, N-(2-pyridylmethylidene)-; N-[(E)-2-Pyridylmethylene]aniline; N-(2-Pyridinylmethylene)benzeneamine; ZINC100058265; N-[(E)-2-Pyridinylmethylidene]aniline; trans-N-(2-Pyridylmethylene)aniline,97%; Benzenamine,N-(2-pyridinylmethylene)-, (E)-; TRANS-N-(2-PYRIDYLMETHYLENE)ANILINE, 97%
Click to Show/Hide
|
||||
| Activity |
IC50 = 129000 nM
|
[99] | |||
| Compound Name |
[4-[4-[[(2,6-Dichlorobenzoyl)amino]methyl]phenyl]-2-oxopyridin-1-yl]methyl dihydrogen phosphate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667548; SCHEMBL14352889; BDBM153697; US9000015, 14
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 129510 nM
|
[100] | |||
| Compound Name |
N-[4-[7-[2-[1-(2-Hydroxyacetyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660741; SCHEMBL14740698; BDBM118222
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-pyridin-2-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660719; SCHEMBL14740691; BDBM118200; US8673966, N-(4-(4-oxo-7-(pyridin-2-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-[1-(3,3-Difluorocyclobutanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660739; SCHEMBL14740700; BDBM118220
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-[1-(Cyclopropanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660728; SCHEMBL14740634; BDBM118209
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[4-Oxo-7-[2-(3-propan-2-ylimidazol-4-yl)ethynyl]chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660732; SCHEMBL14744571; BDBM118213
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(2-methyl-6-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667540; SCHEMBL14352978; BDBM153689; US9000015, 6
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
N-[4-[7-[2-[1-(3-Hydroxy-3-methylcyclobutanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660742; SCHEMBL14740656; BDBM118223
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-[1-(1-Methylcyclopropanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660749; SCHEMBL14740630; BDBM118230
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-(3-Methoxyprop-1-ynyl)-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660716; SCHEMBL14740739; BDBM118197; US8673966, N-(4-(7-(3-methoxyprop-1-ynyl)-4-oxo-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-(Oxan-4-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660736; SCHEMBL14740695; BDBM118217
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
1-Methylisoquinoline-6,7-diol;hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL555558
Click to Show/Hide
|
||||
| Activity |
Ki = 130000 nM
|
[65] | |||
| Compound Name |
N-[4-[7-[2-(2,3-Dimethylimidazol-4-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660731; SCHEMBL14744615; BDBM118212
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
US8673966, N-(4-(7-((1-isobutylazetidin-3-yl)ethynyl)-4-oxo-4H-chromen-3-yl)phenyl)methane-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3915386; BDBM118218
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[4-Oxo-7-[2-(2-oxo-1H-pyridin-4-yl)ethynyl]chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660727; SCHEMBL14740683; BDBM118208
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-[1-(Cyclopropanecarbonyl)piperidin-4-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660730; SCHEMBL14740742; BDBM118211
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2-Chloro-6-methyl-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667538; SCHEMBL14353211; BDBM153687; ZINC147256075; US9000015, 4
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
2,6-Dichloro-N-[[2-fluoro-4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667546; SCHEMBL14353228; BDBM153695; US9000015, 12
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
US8673966, N-(4-(7-((1-methyl-1H-imidazol-5-yl)ethynyl)-4-oxo-4H-chromen-3-yl)phenyl)methane-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3935026; BDBM118196
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2,6-Dimethyl-N-(4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667539; SCHEMBL14353003; BDBM153688; ZINC147216246; US9000015, 5; 2,6-dimethyl-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
6-Isoquinolinol, 7-methoxy-1-methyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL36580; 1-Methyl-7-methoxyisoquinolin-6-ol; 7-Methoxy-1-methyl-6-isoquinolinol #; Isoquinolin-6-ol, 7-methoxy-1-methyl-
Click to Show/Hide
|
||||
| Activity |
Ki = 130000 nM
|
[65] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(5-fluoro-2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667547; SCHEMBL14352981; BDBM153696; US9000015, 13
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
2,6-Dichloro-N-(3-methyl-4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667542; SCHEMBL14353151; BDBM153691; US9000015, 8; 2,6-dichloro-N-[[3-methyl-4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-pyridin-3-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660722; SCHEMBL14740745; BDBM118203; US8673966, N-(4-(4-oxo-7-(pyridin-3-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(1-methyl-2-oxopyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667543; SCHEMBL14352977; BDBM153692; US9000015, 9
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
N-[4-[7-[2-[1-(2,2-Difluorocyclopropanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660747; SCHEMBL14740637; BDBM118228
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2-Chloro-3-fluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667537; SCHEMBL14352987; BDBM153686; US9000015, 3
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
N-[4-[7-[2-(1-Hydroxycyclohexyl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660717; SCHEMBL14740666; BDBM118198; US8673966, N-(4-(7-((1-hydroxycyclohexyl)ethynyl)-4-oxo- 4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-(4-(7-(Azetidin-3-ylethynyl)-4-oxo-4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660734; SCHEMBL14740701; BDBM118215; N-[4-[7-[2-(azetidin-3-yl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide; US8673966, N-(4-(7-(azetidin-3-ylethynyl)-4-oxo-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
Tert-butyl N-[1-[3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carbonyl]cyclopropyl]-N-methylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660752; SCHEMBL14755332; BDBM118233
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
Tert-butyl 3-((3-(4-(methylsulfonamido)phenyl)-4-oxo-4H-chromen-7-yl)ethynyl)azetidine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660726; SCHEMBL14740640; BDBM118207; tert-butyl 3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carboxylate
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-(3-Methoxyprop-1-ynyl)-4-oxochromen-3-yl]phenyl]cyclopropanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660723; SCHEMBL14740650; BDBM118204; US8673966, N-(4-(7-(3-methoxyprop-1-ynyl)-4-oxo-4H- chromen-3-yl)phenyl)cyclopropanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
Tert-butyl 4-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]piperidine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660725; SCHEMBL14740710; BDBM118206
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
Cyclopentyl 3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660735; SCHEMBL14740702; BDBM118216
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[4-Oxo-7-(2-pyrimidin-5-ylethynyl)chromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660721; SCHEMBL14740688; BDBM118202; US8673966, N-(4-(4-oxo-7-(pyrimidin-5-ylethynyl)-4H- chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-[1-(1-Methylpiperidine-4-carbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660746; SCHEMBL14740639; BDBM118227
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-[1-(3-Methoxypropanoyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660738; SCHEMBL14740668; BDBM118219
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
US8673966, N-(4-(7-((1-hydroxycyclopentyl)ethynyl)-4-oxo-4H-chromen-3-yl)phenyl)methane-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3918259; BDBM118201; US8673966, N-(4-(7-((1-hydroxycyclopentyl)ethynyl)-4- oxo-4H-chromen-3-yl)phenyl)methane-sulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2-Chloro-3,6-difluoro-N-(4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667541; SCHEMBL14352997; BDBM153690; US9000015, 7; 2-chloro-3,6-difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
N-[4-[7-[2-[1-(3-Methyloxetane-3-carbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660744; SCHEMBL14740631; BDBM118225
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-[1-(2-Hydroxypropanoyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660745; SCHEMBL14740693; BDBM118226
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-(1-Hydroxycyclopentyl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660724; SCHEMBL14740743; BDBM118205; US8673966, N-(4-(7-((1-hydroxycyclopentyl)ethynyl)-4- oxo-4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
Tert-butyl N-[1-[3-[2-[3-[4-(methanesulfonamido)phenyl]-4-oxochromen-7-yl]ethynyl]azetidine-1-carbonyl]cyclobutyl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660750; SCHEMBL15227860; BDBM118231
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
N-[4-[7-[2-(1-Aminocyclohexyl)ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660718; SCHEMBL14740628; BDBM118199; US8673966, N-(4-(7-((1-aminocyclohexyl)ethynyl)-4-oxo- 4H-chromen-3-yl)phenyl)methanesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2-Methyl-3,4-dihydroisoquinolin-2-ium;iodide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL288122; DTXSID20487819; NSC100175; NSC-100175
Click to Show/Hide
|
||||
| Activity |
Ki = 130000 nM
|
[65] | |||
| Compound Name |
N-[4-[7-[2-[1-(Cyclobutanecarbonyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660748; SCHEMBL14740633; BDBM118229
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2-Chloro-6-fluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667545; SCHEMBL14353285; BDBM153694; US9000015, 11
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
2,6-Dichloro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667536; SCHEMBL14352801; BDBM153685; US9000015, 2; 2,6-dichloro-N-[4-(2-oxo-1,2-dihydro-pyridin-4-yl)-benzyl]-benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
N-[4-[7-[2-[1-(2-Hydroxy-2-methylpropanoyl)azetidin-3-yl]ethynyl]-4-oxochromen-3-yl]phenyl]methanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3660743; SCHEMBL14740697; BDBM118224
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[71] | |||
| Compound Name |
2,6-Difluoro-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667544; SCHEMBL14353012; BDBM153693; US9000015, 10
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
2,6-Dichloro-4-(2-methoxyethoxy)-N-(4-(2-oxo-1,2-dihydropyridin-4-yl)benzyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3667535; SCHEMBL14353010; BDBM153684; US9000015, 1; 2,6-dichloro-4-(2-methoxyethoxy)-N-[[4-(2-oxo-1H-pyridin-4-yl)phenyl]methyl]benzamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 130000 nM
|
[100] | |||
| Compound Name |
4-Phenethylaniline Hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
[4-(2-Phenylethyl)phenyl]amine hydrochloride; [4-(2-Phenylethyl)phenyl]aminehydrochloride; CHEMBL1642681; 4-(2-phenylethyl)aniline;hydrochloride; 4-Phenethylaniline HCl; trans-2-Azido-cyclohexanol; p-phenethylaniline hydrochloride; SCHEMBL8746114; CTK7D7389; KS-00000IVJ; DTXSID90625625; BCP23625; 8654AE; MFCD06801189; NSC144651; AKOS015844089; NSC-144651; AK399667; DS-13164; Z-0536; 4-(2-Phenylethyl)aniline--hydrogen chloride (1/1)
Click to Show/Hide
|
||||
| Activity |
IC50 = 131000 nM
|
[26] | |||
| Compound Name |
(2Z)-2-[(E)-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299042; BDBM50022660
Click to Show/Hide
|
||||
| Activity |
IC50 = 132000 nM
|
[51] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-(trifluoromethyl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134346
Click to Show/Hide
|
||||
| Activity |
IC50 = 132000 nM
|
[41] | |||
| Compound Name |
(5R)-3-(3-Fluoro-4-{6-[hydroxy(piperidin-4-yl)methyl]pyridin-3-yl}phenyl)-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL230541; BDBM50220020
Click to Show/Hide
|
||||
| Activity |
Ki = 136000 nM
|
[56] | |||
| Compound Name |
8-[(Phenylsulfanyl)Ethyl]Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088318; BDBM50420986
Click to Show/Hide
|
||||
| Activity |
IC50 = 139000 nM
|
[24] | |||
| Compound Name |
1,3,7-Trimethyl-8-[2-[3-(trifluoromethyl)phenyl]ethylsulfanyl]purine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206095; BDBM50402328
Click to Show/Hide
|
||||
| Activity |
IC50 = 141000 nM
|
[52] | |||
| Compound Name |
8-{[(4-Chlorophenyl)Sulfanyl]Ethyl}Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088321; BDBM50420988
Click to Show/Hide
|
||||
| Activity |
IC50 = 142000 nM
|
[24] | |||
| Compound Name |
5-Phenylmethoxychromen-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062880; BDBM50389459
Click to Show/Hide
|
||||
| Activity |
IC50 = 143000 nM
|
[38] | |||
| Compound Name |
(E)-3-(3-Chlorophenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3735451; BDBM50134181
Click to Show/Hide
|
||||
| Activity |
IC50 = 143000 nM
|
[101] | |||
| Compound Name |
1-[2-[(4-Bromophenyl)methoxy]-6-hydroxyphenyl]ethanone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2062875; BDBM50389454; ZINC84724395
Click to Show/Hide
|
||||
| Activity |
IC50 = 143000 nM
|
[38] | |||
| Compound Name |
(5R)-3-(3-Fluoro-4-morpholin-4-ylphenyl)-5-[(hydroxyamino)methyl]-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3742038; BDBM50499762
Click to Show/Hide
|
||||
| Activity |
IC50 = 144200 nM
|
[97] | |||
| Compound Name |
(R)-3-(3-Fluoro-4-morpholinophenyl)-2-oxooxazolidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL396342; SCHEMBL3042307; BDBM50226480; (5R)-(-)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinecarboxamide; (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidine-5-carboxamide
Click to Show/Hide
|
||||
| Activity |
Ki = 146000 nM
|
[3] | |||
| Compound Name |
7-Methoxy-1-methyl-isoquinolin-6-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3350471; CHEMBL288024; BDBM50014645; 7-Methoxy-1-methyl-isoquinolin-6-ol; methosulfate
Click to Show/Hide
|
||||
| Activity |
Ki = 150000 nM
|
[65] | |||
| Compound Name |
2-Methyl-9-[9-(2-methyl-1,2,3,4-tetrahydro-beta-carboline-9-yl)nonyl]-1,2,3,4-tetrahydro-beta-carboline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1087459; SCHEMBL17517481; BDBM50317193; 9,9'-(Nonane-1,9-diyl)bis(2-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole)
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 150000 nM
|
[16] | |||
| Compound Name |
1-Benzyl-1,2,3,6-tetrahydropyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-Benzyl-1,2,3,6-tetrahydropyridine; 1-benzyl-3,6-dihydro-2H-pyridine; CHEMBL1938481; 1-benzyl-1,2,5,6-tetrahydropyridine; PubChem12962; 1-Benzyl-1,2,3,6-tetrahydropyridine-4-D; Pyridine, 1,2,3,6-tetrahydro-1-(phenylmethyl)-; Sodiumdiphenylamine-4-sulfonate; SCHEMBL2178931; DTXSID70423621; BDBM50361747; MFCD11501660; MFCD31699941; ZINC33944945; AKOS006324150; CS-W001564; DS-6548; ICI-138061; PB23877; VP12968; 1 -benzyl-1,2,3,6-tetrahydropyridine; KS-0000077A; AK122058; AM803852; SC-32494; SY246323; AB0041288; DB-030122; FT-0684987; Y9019; C-8173; J-504244
Click to Show/Hide
|
||||
| Activity |
IC50 = 157100 nM
|
[70] | |||
| Compound Name |
(-)-Salsoline hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-M3X9CGW0M5; Salsoline hydrochloride, (-)-; NSC-94253; M3X9CGW0M5; (S)-(-)-Salsoline hydrochloride; CHEMBL510708; Salsoline HCl; Salsoline, hydrochloride; Salosonine hydrochloride; Salsoline monohydrochloride; DTXSID50236817; NSC94253; 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (1S)-; 6-Isoquinolinol, 1,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (S)-; Q27283454; 6-Isoquinolinol,2,3,4-tetrahydro-7-methoxy-1-methyl-, hydrochloride, (S)-
Click to Show/Hide
|
||||
| Activity |
Ki = 160000 nM
|
[65] | |||
| Compound Name |
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6-hydroxy-3,4-dihydroquinolin-2(1H)-one; 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline; 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one; 6-Hydroxy-2(1H)-3,4-dihydroquinolinone; 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-; 6-hydroxy-3,4-dihydrocarbostyril; UNII-2C5NDT39OC; Cilostazol Related Compound A; 6-hydroxy-3,4-dihydroquinolinone; 2C5NDT39OC; CHEMBL2430710; 6-hydroxy-1,2,3,4-tetrahydro-2-quinolinone; 6-Hydroxyl-3.4-dihydrocarbostyril; MFCD02179410; 6-hydroxy-1,3,4-trihydroquinolin-2-one; 6-hydroxy-3,4-dihydro-1h quinolin-2-one; 6-hydroxy-3,4-dihydro-1h-quinoline-2-one; 6-hydroxyl; 3,4-Dihydro-6-hydroxycarbostyril; 6-hydroxyl-3,4-dihydrocarbostyril; Cilostazol related compound A [USP]; PubChem5863; PubChem10662; 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol; ACMC-1AOC8; EC 611-111-4; KSC498C6P; SCHEMBL426336; QUI083; 3,4-Dihydro-2,6-quinolinediol; CTK3J8167; DTXSID60202548; 6-hydroxy-3,4-dihydro-carbostyril; BCP22789; ZINC3957998; 6-hydroxy-3, 4-dihydro-carbostyril; AC-498; ANW-31994; BDBM50493468; SBB056015; 6-Hydroxy-3,4-dihydro-2-quinolinone; AKOS008090878; BCP9000194; CS-W002905; FS-1287; MCULE-7462641504; VQ10001; 6-hydroxyl-3,4-dihydroquinoline-2-one; KS-0000098H; 6-hydroxy-3,4dihydroquinolin-2(1H)-one; AK-75703; BP-10200; SC-25713; SY002022; 3,4-Dihydro-6-hydroxy-2(1H)quinolinone; 34-Dihydro-6-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-6-hydroxyquinolin-2(1H)-one; 6-hydroxy-3,4-dihydro-2-(1H)-quinolone; AB0063825; DB-002613; 3,4-dihydro-6-hydroxy-2-(1h)-quinolinone; 6-hydroxy-3,4-dihydro-2(1 H)-quinolinone; AM20061119; D3448; FT-0640226; ST50950054; 6-hydroxy-1,2,3,4-tetrahydroquinolin-2-one; EN300-27032; 6-hydroxy-3,4-dihydro-(1H)-quinoline-2-one; M-2957; 6-hydroxy-2-oxo-1,2,3,4-tetrahydro quinoline; 197H669; 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 97%; 3,4-Dihydro-6-hydroxycarbostyril-2(1H)quinolinone; J-518785; Q27254550
Click to Show/Hide
|
||||
| Activity |
IC50 = 161000 nM
|
[27] | |||
| Compound Name |
[(E)-(2,6,6-Trimethylcyclohexa-1,3-dien-1-yl)methylideneamino]urea
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3299038; BDBM50022656
Click to Show/Hide
|
||||
| Activity |
IC50 = 164000 nM
|
[51] | |||
| Compound Name |
Phthalimide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isoindole-1,3-dione; 1H-Isoindole-1,3(2H)-dione; isoindoline-1,3-dione; O-Phthalimide; o-Phthalic imide; 1,3-Isoindolinedione; Benzoimide; 2-Diazoindan-1,3-dione; Phenylimide; Phthalimid; 1,2-Benzenedicarboximide; phtalimide; Ftalimmide; 2,3-dihydro-1H-isoindole-1,3-dione; 1,3-Dihydroisoindole-1,3-dione; NSC 3108; UNII-1J6PQ7YI80; 1,3-Isoindoledione; 1J6PQ7YI80; Phthalimide, 99%; MFCD00005881; DSSTox_CID_6514; DSSTox_RID_78130; DSSTox_GSID_26514; Phthalimid [German]; Ftalimmide [Italian]; 2H-benzo[c]azoline-1,3-dione; Phthalic dicarboximide; HSDB 5007; 1,3-Dihydro-1,3-dioxoisoindole; EINECS 201-603-3; BRN 0118522; isoindoledione; Pthalimide; phthalimide-; AI3-07565; CCRIS 9479; hydroxyisoindolone; hydroxy isoindolone; 1,3-dioxoisoindole; isoindol-1,3-dione; isoindoline-1,3 dione; PubChem15713; ACMC-20aj0q; Phthalimide, >=99%; 3-hydroxyisoindol-1-one; SCHEMBL64; isoindoline -1,3-dione; 1h-isoindole-1,3-dione; Milnacipran EP Impurity B; PHTHALIC ACID,IMIDE; EC 201-603-3; WLN: T56 BVMVJ; isoindole-1,3(2H)-dione; 5-21-10-00270 (Beilstein Handbook Reference); KSC492S1D; 1H-isoindole-1,3(2H)dione; CHEMBL277294; 1H-isoindole-1,3(2H) dione; DTXSID3026514; CTK3J2911; KS-00000VOK; 1H-isoindol-1,3-(2H)-dione; NSC3108; 1H-isoindole-1,3-(2H)-dione; ZINC157623; BCP21906; NSC-3108; Tox21_201800; Tox21_303319; ANW-75576; BBL037023; BDBM50350644; Benzene-1,2-dicarboxylic acid imide; SBB059859; STK299439; 2,3-dihydro-1H-isoindole-1,3-dion; AKOS000119824; 1,3-Dihydro-2H-isoindole-1,3-dione; AM90367; FS-3820; MCULE-2271536382; NE10414; NCGC00249121-01; NCGC00257137-01; NCGC00259349-01; Phthalimide, puriss., >=99.0% (T); SC-13042; DS-002743; phthalimide [1h-isoindole-1,3(2h)-dione]; FT-0648821; FT-0648824; P0402; ST45061499; 4385-EP1441224A2; 4385-EP2269989A1; 4385-EP2272537A2; 4385-EP2272827A1; 4385-EP2272832A1; 4385-EP2275404A1; 4385-EP2275412A1; 4385-EP2277865A1; 4385-EP2277880A1; 4385-EP2280001A1; 4385-EP2284157A1; 4385-EP2289893A1; 4385-EP2289894A2; 4385-EP2292589A1; 4385-EP2292592A1; 4385-EP2292593A2; 4385-EP2292610A1; 4385-EP2292630A1; 4385-EP2295402A2; 4385-EP2295415A1; 4385-EP2298732A1; 4385-EP2298757A2; 4385-EP2298767A1; 4385-EP2301534A1; 4385-EP2301913A1; 4385-EP2301914A1; 4385-EP2301918A1; 4385-EP2305219A1; 4385-EP2305651A1; 4385-EP2305682A1; 4385-EP2308854A1; 4385-EP2308857A1; 4385-EP2308879A1; 4385-EP2311451A1; 4385-EP2311796A1; 4385-EP2311797A1; 4385-EP2311798A1; 4385-EP2311799A1; 4385-EP2311823A1; 4385-EP2311824A1; 4385-EP2314576A1; 4385-EP2314587A1; 4385-EP2314590A1; 4385-EP2314593A1; 4385-EP2316450A1; 4385-EP2316831A1; 4385-EP2316974A1; Phthalimide, PESTANAL(R), analytical standard; 34357-EP2275102A1; 34357-EP2301536A1; 34357-EP2301538A1; 34357-EP2305682A1; 34357-EP2308879A1; 34357-EP2311455A1; A841324; AP-770/40217754; Q412784; J-521539; Z57127356; F9995-1638
Click to Show/Hide
|
||||
| Activity |
IC50 = 165000 nM
|
[102] | |||
| Compound Name |
8-[2-(4-Methoxyphenyl)ethylsulfanyl]-1,3,7-trimethylpurine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206092; BDBM50402331
Click to Show/Hide
|
||||
| Activity |
IC50 = 168000 nM
|
[52] | |||
| Compound Name |
N-(3-Aminopropyl)-N'-[3-(benzylamino)propyl]butane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1185605; BDBM50494368; N-(3-amino-propyl)-N'-(3-benzylamino-propyl)-butane-1,4-diamine
Click to Show/Hide
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||||
| Activity |
Ki = 170000 nM
|
[48] | |||
| Compound Name |
Crocin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
alpha-Crocin; Gardenia Yellow; Crocin 1; Crocine; crocin-1; Crocin I; Crocetin bis(gentiobiosyl) ester; UNII-877GWI46C2; Crocetin digentiobiose ester; all-trans-Crocetin di-beta-D-gentiobiosyl ester; crocetin di-gentiobiose ester; CHEMBL446785; 877GWI46C2; NCGC00160471-01; Crocin A; CCRIS 678; CCRIS 7705; crocetin digentiobiosyl ester; EINECS 255-881-6; BRN 6473367; Crocin-I; HSDB 8211; Natural red 1; EINECS 254-465-1; Natural yellow 19; Saffron (JP15); crocetin digentiobioside; trans-Crocetin di(beta-D-gentiobiosyl) ester; DSSTox_CID_1457; DSSTox_RID_81403; DSSTox_GSID_46172; SCHEMBL1463936; DTXSID7046172; bis(beta-D-gentiobiosyl) crocetin; HMS3887O07; Crocetin Di(Beta-Gentiobiosyl)Ester; HY-N0697; crocetin di-beta-D-gentiobiose ester; Tox21_111837; BDBM50260195; s9511; AKOS015896765; ZINC245224178; DB11874; NCGC00160471-02; C.I. 75100; CS-0009714; N1653; N1661; N1889; trans-crocetin bis(beta-D-gentiobiosyl) ester; C08589; Q424767; All-trans-crocetin di-beta-delta-gentiobiosyl ester; UNII-F32BA2H92Z component SEBIKDIMAPSUBY-RTJKDTQDSA-N
Click to Show/Hide
|
||||
| Activity |
IC50 = 170000 nM
|
[51] | |||
| Compound Name |
(2E)-N-(2-Methyl-1H-indol-5-yl)-3-phenylprop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1254471; BDBM50326844
Click to Show/Hide
|
||||
| Activity |
Ki = 174630 nM
|
[15] | |||
| Compound Name |
N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-3-chlorobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oprea1_078429; CHEMBL3134364
Click to Show/Hide
|
||||
| Activity |
IC50 = 177500 nM
|
[41] | |||
| Compound Name |
(5R)-3-(3-Fluoro-4-{6-[1-hydroxy-2-(isopropylamino)ethyl]pyridin-3-yl}phenyl)-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL230542; SCHEMBL4899649; BDBM50220030
Click to Show/Hide
|
||||
| Activity |
Ki ~ 178000 nM
|
[56] | |||
| Compound Name |
(5R)-3-(4-{6-[2-(Dimethylamino)-1-hydroxyethyl]pyridin-3-yl}-3-fluorophenyl)-5-(1H-1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL230863; SCHEMBL4899769; BDBM50220025
Click to Show/Hide
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||||
| Activity |
Ki ~ 178000 nM
|
[56] | |||
| Compound Name |
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
7-hydroxy-3,4-dihydroquinolin-2(1H)-one; 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone; 7-hydroxy-3,4-dihydro-1H-quinolin-2-one; 3,4-Dihydro-7-hydroxycarbostyril; 7-Hydroxy-3,4-dihydrocarbostyril; 7-Hydroxy-3,4-dihydro carbostyril; 7-Hydroxy-3,4-dihydro-quinolin-2-one; MFCD06410891; CHEMBL2430711; 2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-HYDROXY-; 7-hydroxy-1,2,3,4-tetrahydroquinolin-2-one; 7-Oxidanyl-3,4-Dihydro-1~{h}-Quinolin-2-One; zlchem 327; PubChem14908; Aripiprazole Impurity 13; Aripiprazole EP Impurity A; SCHEMBL8751; ACMC-1CO92; KSC201Q3J; 3,4-dihydroquinoline-2,7-diol; CTK1A1834; DTXSID70382941; ZLC0161; 7-hydroxy-3,4-dihydro-carbostyril; BCP27862; EBD11037; ZINC3957997; ANW-24790; BBL011056; BDBM50493470; CH0067; s4767; STK617335; STK802230; AKOS005551353; AKOS005622540; AB25068; AC-7028; CCG-266302; CS-W010846; GF-0122; HY-W010130; MCULE-7778836604; 3,4-dihydro-7-hydroxy-2(1h)quinolinone; AK-51661; BR-51661; SC-15669; SY009657; 7-Hydroxy-3,4-dihydro-2(H)-quinolinone; 7-hydroxy-3,4-dihydro-1H-quinoline-2-one; 7-hydroxy-3,4-dihydro-2(1H)-quinolineone; 7-oxidanyl-3,4-dihydro-1H-quinolin-2-one; AB0008287; 7-hydroxy-3,4-dihydro-quinolin-2(1H)-one; AM20060553; D3599; FT-0601230; 1,2,3,4-Tetrahydroquinoline -7 -ol-2-one; KS-00000121; 7-(hydroxyl)-3,4-dihydroquinolin-2(1h)-one; 7-hydroxy-1,2,3,4-tetrahydroquinoline-2-one; 7-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline; M-2971; 246H180; 3,4-DIHYDRO-7-HYDROXYQUINOLIN-2(1H)-ONE; 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 97%; A816050; J-511190; 7-Hydroxy carbostyril; 3,4-Dihydro-7-hydroxycarbostyril
Click to Show/Hide
|
||||
| Activity |
IC50 = 183000 nM
|
[27] | |||
| Compound Name |
(E)-N-(3-Chlorophenyl)-3-(4-cyanophenyl)prop-2-enamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830147; BDBM50353842; AKOS000920052
Click to Show/Hide
|
||||
| Activity |
IC50 = 184000 nM
|
[58] | |||
| Compound Name |
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolinium chloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, hydrochloride (1:1), (1S)-; EINECS 212-934-8; CHEMBL555788; CTK5F9758; DTXSID20236945; (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride; AKOS000277977; TS-03383; (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Click to Show/Hide
|
||||
| Activity |
Ki = 186000 nM
|
[65] | |||
| Compound Name |
4-(1-Benzylpiperidin-4-yl)-2-[(8-hydroxyquinolin-2-yl)methyl-prop-2-ynylamino]butanenitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3910142; BDBM50197875
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|
||||
| Activity |
IC50 = 187200 nM
|
[4] | |||
| Compound Name |
Chembl4282674
Click to Show/Hide
|
Investigative | Compound Info | ||
| Activity |
Ki = 192840 nM
|
[103] | |||
| Compound Name |
Methyl 2-[[(1S,2R)-2-phenylcyclopropyl]amino]propanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL2362217; CHEMBL3651570; BDBM101255; US8524717, 10
Click to Show/Hide
|
||||
| Activity |
Ki = 200000 nM
|
[22] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 68 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
Donepezil
Click to Show/Hide
|
Approved | Compound Info | ||
| Synonyms |
Donepezil (transdermal patch, Alzheimer's disease)
Click to Show/Hide
|
||||
| Activity |
IC50 = 850000 nM
|
[84] | |||
| Compound Name |
1,2,3,4-tetrahydroisoquinoline
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
1,2,3,4-Tetrahydroisoquinoline; 91-21-4; Tetrahydroisoquinoline; 1,2,3,4-Tetrahydro-isoquinoline; ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-; 1,2,3,4-Tetrahydro isoquinoline; EINECS 202-050-0; NSC 15312; 1,2,3,4-Tetrahydro-2-isoquinoline; 1,2,3,4-Tetrahydro-2-azanaphthalene; BRN 0116156; UNII-56W89FBX3E; CHEMBL14346; AI3-15931; 56W89FBX3E; UWYZHKAOTLEWKK-UHFFFAOYSA-N; MFCD00006896; 1,2,3,4-Tetrahydroisoquinoline, 95%; 3,4-dihydro-1H-isoquinoline; tetrahydroisoquinolin; tetrahyroisoquinoline; tetrahydro-isoquinoline; PubChem7253; AC1L1NVS
Click to Show/Hide
|
||||
| Activity |
Ki = 210000 nM
|
[65] | |||
| Compound Name |
Cis-2-(para-fluorophenyl)cyclopropylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL446771; cis-2-(para-fluorophenyl)cyclopropylamine
Click to Show/Hide
|
||||
| Activity |
IC50 = 270000 nM
|
[10] | |||
| Compound Name |
2-[1-[[(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]triazol-4-yl]acetonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL360759; SCHEMBL5655261; BDBM50159387
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|
||||
| Activity |
Ki > 200000 nM
|
[86] | |||
| Compound Name |
N-[(E)-1-(4-Chloro-2-hydroxyphenyl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134376
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|
||||
| Activity |
IC50 > 200000 nM
|
[41] | |||
| Compound Name |
4-Methyl-5-[(2-oxocyclohexyl)oxy]-7-methoxycoumarin
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL201074; CTK6J9607; BDBM50181855; AKOS015965478; 7-Methoxy-4-methyl-5-(2-oxo-cyclohe; 7-methoxy-4-methyl-5-(2-oxocyclohexyloxy)-2H-chromen-2-one; 7-METHOXY-4-METHYL-5-(2-OXO-CYCLOHEXYLOXY)-CHROMEN-2-ONE
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[6] | |||
| Compound Name |
CID 9979525
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL175484; SCHEMBL4020689; BDBM50159383
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[86] | |||
| Compound Name |
3-Amino-7-hydroxy-8-methoxy-2H-chromen-2-one
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL383284; CTK6J4424; BDBM50181859; 3-Amino-7-hydroxy-8-methoxy-chromen; AKOS015965479; 3-AMINO-7-HYDROXY-8-METHOXY-CHROMEN-2-ONE
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[6] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-5-[(4-ethynyltriazol-1-yl)methyl]-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL176111; SCHEMBL14525400; BDBM50159381
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[86] | |||
| Compound Name |
(R)-4-[5-(Pyrrolidin-3-ylmethoxy)-2-p-tolyl-pyridin-3-yl]-benzonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
GSK-690; CHEMBL3134377; SCHEMBL18952126; BDBM50262048; (R)-4-(5-(Pyrrolidin-3-ylmethoxy)-2-(p-tolyl)pyridin-3-yl)benzonitrile; 4-[2-(4-methylphenyl)-5-[[(3R)-pyrrolidin-3-yl]methoxy]pyridin-3-yl]benzonitrile
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[41] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-5-[4-((E)-2-bromoethenyl)-1,2,3-triazol-1-ylmethyl]oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL360015; SCHEMBL5658184; SCHEMBL5658191; BDBM50159384
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[86] | |||
| Compound Name |
8-(3-Diethylaminopropoxy)psoralen
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
9-[3-(diethylamino)propoxy]furo[3,2-g]chromen-7-one; CHEMBL202093; 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(3-(diethylamino)propoxy)-; 8-DEAP-psoralen; 7H-furo[3,2-g][1]benzopyran-7-one, 9-[3-(diethylamino)propoxy]-; CTK3E9555; DTXSID30234159; BDBM50181862; 9-(3-(Diethylamino)propyloxy)-7H-furo(3,2-g)(1)benzopyran-7-one hydrochloride; 9-(3-(diethylamino)propoxy)-7H-furo[3,2-g]chromen-7-one
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[6] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxo-3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-5-[[4-(2-trimethylsilylethynyl)triazol-1-yl]methyl]-1,3-oxazolidin-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL369684; SCHEMBL5657626; BDBM50159376
Click to Show/Hide
|
||||
| Activity |
Ki > 200000 nM
|
[86] | |||
| Compound Name |
8-[2-(4-Chlorophenyl)ethylsulfinyl]-1,3,7-trimethylpurine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206098; BDBM50402325
Click to Show/Hide
|
||||
| Activity |
IC50 = 203000 nM
|
[52] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-nitrobenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134350; ZINC5582775; AKOS001312482; MCULE-6857919109
Click to Show/Hide
|
||||
| Activity |
IC50 = 207000 nM
|
[41] | |||
| Compound Name |
Chembl4249499
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552386; BDBM50462963
Click to Show/Hide
|
||||
| Activity |
IC50 = 217101 nM
|
[1] | |||
| Compound Name |
4-[(4-Bromobenzyl)Sulfanyl]Phthalonitrile
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2204757; BDBM50402235
Click to Show/Hide
|
||||
| Activity |
IC50 = 218000 nM
|
[46] | |||
| Compound Name |
N-(3-Aminopropyl)-N'-[3-(thiophen-2-ylmethylamino)propyl]butane-1,4-diamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3086344; BDBM50494369
Click to Show/Hide
|
||||
| Activity |
Ki = 226000 nM
|
[48] | |||
| Compound Name |
N-[(2S)-4-[3-(2-Aminocyclopropyl)phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1797639; SCHEMBL15764523; BDBM50445336
Click to Show/Hide
|
||||
| Activity |
IC50 = 230000 nM
|
[104] | |||
| Compound Name |
cis-2-Fluoro-2-p-tolylcyclopropanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL450413; BDBM50261923
Click to Show/Hide
|
||||
| Activity |
IC50 = 230000 nM
|
[10] | |||
| Compound Name |
2-(3,4-Dimethoxyphenyl)-3-fluoroallylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL445285; (E)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine; 2-Dlpfa; Mdl 72145; 2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine; Benzeneethanamine, beta-(fluoromethylene)-3,4-dimethoxy-, (E)-; BDBM50261815; ZINC95934849; (e)-2-(3,4-dimethoxyphenyl)-3-fluoroallylamine; beta-[(E)-Fluoromethylene]-3,4-dimethoxybenzeneethanamine
Click to Show/Hide
|
||||
| Activity |
Ki = 231000 nM
|
[10] | |||
| Compound Name |
8-[2-(4-Fluorophenyl)ethylsulfinyl]-1,3,7-trimethylpurine-2,6-dione
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206100; BDBM50402323
Click to Show/Hide
|
||||
| Activity |
IC50 = 239000 nM
|
[52] | |||
| Compound Name |
3-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134344
Click to Show/Hide
|
||||
| Activity |
IC50 = 248000 nM
|
[41] | |||
| Compound Name |
8-(Benzylsulfinyl)Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2206101; BDBM50402322
Click to Show/Hide
|
||||
| Activity |
IC50 = 250000 nM
|
[52] | |||
| Compound Name |
N-[(2S)-4-[4-[(1S,2R)-2-Aminocyclopropyl]phenoxy]-1-(benzylamino)-1-oxobutan-2-yl]benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1215658; BDBM50346862; ZINC58574792
Click to Show/Hide
|
||||
| Activity |
Ki = 250000 nM
|
[72] | |||
| Compound Name |
5-Methoxy-4''-methylfuro[3,2-g]coumarin
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL487236; BDBM50246307
Click to Show/Hide
|
||||
| Activity |
IC50 = 255000 nM
|
[55] | |||
| Compound Name |
Weberine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL555559
Click to Show/Hide
|
||||
| Activity |
Ki = 260000 nM
|
[65] | |||
| Compound Name |
(E)-1-(1H-Pyrrol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3735739; BDBM50134185
Click to Show/Hide
|
||||
| Activity |
IC50 = 267000 nM
|
[101] | |||
| Compound Name |
4-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oprea1_185444; CHEMBL3134345; ZINC1514688
Click to Show/Hide
|
||||
| Activity |
IC50 = 273000 nM
|
[41] | |||
| Compound Name |
Salsolinol hydrobromide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, hydrobromide, (S)-; (1S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide; Prestwick_563; MLS002153918; CHEMBL553751; CTK1C5032; DTXSID60191600; HMS1569N18; CCG-208333; SMR001233265; (S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
Click to Show/Hide
|
||||
| Activity |
Ki = 284000 nM
|
[65] | |||
| Compound Name |
(5R)-3-[4-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-3,5-difluorophenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL396180; SCHEMBL13515906; BDBM50226481
Click to Show/Hide
|
||||
| Activity |
Ki = 293000 nM
|
[3] | |||
| Compound Name |
3-Butenamide, N,4-diphenyl-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830137; N,4-Diphenyl-3-buteneamide; BDBM50353830; (3E)-N,4-Diphenyl-3-butenamide #
Click to Show/Hide
|
||||
| Activity |
IC50 = 297000 nM
|
[58] | |||
| Compound Name |
4-((4-(Prop-2-ynyl)piperazin-1-yl)methyl)quinolin-8-ol
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL257368; BDBM50231955
Click to Show/Hide
|
||||
| Activity |
IC50 = 299800 nM
|
[105] | |||
| Compound Name |
N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-5-methylsulfonylpyridine-3-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3682536; SCHEMBL14712665; SCHEMBL15772714; BDBM151623; US8987335, 24
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[73] | |||
| Compound Name |
N-[(E)-1-(5-Chloro-2-hydroxyphenyl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3682530; SCHEMBL14712659; SCHEMBL15772881; BDBM151617; US8987335, 18
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[73] | |||
| Compound Name |
(E)-N'-(1-(5-Chloro-2-hydroxyphenyl)ethylidene)-3-(morpholinosulfonyl)benzohydrazide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SP2509; CHEMBL3104250; C19H20ClN3O5S; SCHEMBL14696904; SCHEMBL14696906; EX-A561; SYN1212; BDBM151611; HCI-2509; LSD1 Inhibitor VII, SP-2509; BDBM50445346; MFCD28348370; s7680; CCG-269100; CS-3822; SP 2509; AC-33140; AS-16340; HY-12635; QC-11765; US8987335, 12; J-690170; N'-(1-(5-Chloro-2-hydroxyphenyl)vinyl)-3-(morpholinosulfonyl)benzohydrazide
Click to Show/Hide
|
||||
| Activity |
IC50 > 300000 nM
|
[73] | |||
| Compound Name |
[5-[[1-Methyl-2-[[methyl(prop-2-ynyl)amino]methyl]indol-5-yl]oxymethyl]quinolin-8-yl] N,N-dimethylcarbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3407590; BDBM50069809
Click to Show/Hide
|
||||
| Activity |
IC50 = 310600 nM
|
[106] | |||
| Compound Name |
((1S,2S)-2-Fluoro-1-phenylcyclopropyl)methanamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL509322; BDBM50261914; ZINC13559950
Click to Show/Hide
|
||||
| Activity |
IC50 = 320000 nM
|
[10] | |||
| Compound Name |
(2E,4E)-N-(3-Methylphenyl)-5-phenylpenta-2,4-dienamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1830134; BDBM50353835
Click to Show/Hide
|
||||
| Activity |
IC50 = 335000 nM
|
[58] | |||
| Compound Name |
(5R)-3-[3,5-Difluoro-4-(1-oxidotetrahydro-2H-thiopyran-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL235374; SCHEMBL3034811; SCHEMBL3034814; SCHEMBL3038817; BDBM50226482
Click to Show/Hide
|
||||
| Activity |
Ki = 355000 nM
|
[3] | |||
| Compound Name |
Chembl4241410
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552397; BDBM50462958
Click to Show/Hide
|
||||
| Activity |
IC50 = 358922 nM
|
[1] | |||
| Compound Name |
8-{[(3-Bromophenyl)Sulfanyl]Ethyl}Caffeine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2088320; BDBM50420987
Click to Show/Hide
|
||||
| Activity |
IC50 = 372000 nM
|
[24] | |||
| Compound Name |
(R)-6-Chloro-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl methyl(propyl)carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL255230; BDBM50231960
Click to Show/Hide
|
||||
| Activity |
IC50 = 375000 nM
|
[105] | |||
| Compound Name |
Chembl1814643
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1823808; BDBM50350492
Click to Show/Hide
|
||||
| Activity |
IC50 = 380100 nM
|
[17] | |||
| Compound Name |
5-(p-Chlorobenzylidene)-3-methylrhodanine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(E)-5-(4-chlorobenzylidene)-3-methyl-2-thioxothiazolidin-4-one; BRN 0207468; Rhodanine, 5-(p-chlorobenzylidene)-3-methyl-; CHEMBL1814651; CHEMBL1821748; HMS1427I05; ZINC4696510; BDBM50350502; STK386785; AKOS000321899; IDI1_010864; F1284-0262; 5-(4-Chloro-benzylidene)-3-methyl-2-thioxo-thiazolidin-4-one; (5E)-5-(4-chlorobenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one; (5E)-5-[(4-chlorophenyl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one; 5-[(4-Chlorophenyl)methylene]-3-methyl-2-thioxo-1,3-thiazolidin-4-one
Click to Show/Hide
|
||||
| Activity |
IC50 = 398800 nM
|
[17] | |||
| Compound Name |
4-Methyl-1-(2-phenylethyl)-3,6-dihydro-2H-pyridine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1938482; BDBM50361739
Click to Show/Hide
|
||||
| Activity |
Ki = 407900 nM
|
[70] | |||
| Compound Name |
3-Chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134369
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
3-Chloro-N-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134359
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-[1-(4-Chlorophenyl)pyrazol-3-yl]-3-(trifluoromethyl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134374
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
3,5-Dichloro-N-(1-phenyl-1H-pyrazol-3-yl)benzene-1-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134373; ZINC12775246; AKOS034094594; CCG-315836; MCULE-1258107970; Z295807778
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
3-Chloro-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134371
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134348
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134352
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-(4-(4-Chloro-phenyl)-thiazol-2-YL)-4-nitro-benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Oprea1_153858; CHEMBL3134351; ZINC1514692; AKOS001714067; MCULE-8538904927; EU-0001089; SR-01000396747; SR-01000396747-1; N~1~-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-nitro-1-benzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
3-Chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzene-1-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134357; ZINC12526124; AKOS034370885; MCULE-4023810948; Z45553443
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134347
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
3-Chloro-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134370
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134372
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-1,1,1-trifluoromethanesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134334
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
3-Chloro-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134365
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3134342
Click to Show/Hide
|
||||
| Activity |
IC50 > 500000 nM
|
[41] | |||
| Compound Name |
(5R)-3-[3-Fluoro-4-(1-oxidotetrahydro-2H-thiopyran-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
PF-00422602; CHEMBL437955; SCHEMBL3038620; SCHEMBL3038621; SCHEMBL3043361; CHEMBL2062151; BDBM50226483
Click to Show/Hide
|
||||
| Activity |
Ki = 546000 nM
|
[3] | |||
| Compound Name |
N-[[5-[(8-Methoxyquinolin-5-yl)methoxy]-1H-indol-2-yl]methyl]-N-methylprop-2-yn-1-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3407589; BDBM50069810
Click to Show/Hide
|
||||
| Activity |
IC50 = 630100 nM
|
[106] | |||
| Compound Name |
[2-Oxo-2-(4-phenylphenyl)ethyl] 4-(3-chloro-4-methylanilino)-4-oxobutanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3786420; BDBM153271; ZINC2068214; STK376604; AKOS000748299; MCULE-1631009509; ST50747195; AK-918/11939057; 2-(biphenyl-4-yl)-2-oxoethyl 4-[(3-chloro-4-methylphenyl)amino]-4-oxobutanoate; 2-[1,1'-biphenyl]-4-yl-2-oxoethyl 4-(3-chloro-4-methylanilino)-4-oxobutanoate
Click to Show/Hide
|
||||
| Activity |
IC50 = 685000 nM
|
[107] | |||
| Compound Name |
Norweberine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL541281
Click to Show/Hide
|
||||
| Activity |
Ki = 700000 nM
|
[65] | |||
| Compound Name |
N-Methyl,N-(3-phenylpropyl)-1H-indole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL460599; BDBM50273531
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| Activity |
Ki = 920449.57 nM
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[108] | |||
| Compound Name |
Chembl4245184
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Investigative | Compound Info | ||
| Synonyms |
SCHEMBL16552388; BDBM50462953
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| Activity |
IC50 = 954993 nM
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[1] | |||
| Compound Name |
Naringenin
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Investigative | Compound Info | ||
| Synonyms |
(S)-Naringenin; pelargidanon; Salipurol; naringetol; (2S)-Naringenin; salipurpol; Asahina; Naringenine; UNII-HN5425SBF2; NSC 11855; CCRIS 5839; NSC 34875; (-)-(2S)-Naringenin; CHEMBL9352; AI3-23355; HN5425SBF2; (-)-Naringenin; NARIGENIN; Flavanone, 4',5,7-trihydroxy- (8CI); 5,7,4'-Trihydroxyflavanone; SR-01000721771; Flavanone, 4',5,7-trihydroxy-; NSC-11855; EINECS 207-550-2; pelargidanon 1602; Spectrum_000247; Spectrum2_000325; Spectrum3_000567; Spectrum4_000124; Spectrum5_001423; 4',5,7-triOH-Flavone; 4',5,7-Trihydroxyflavanon; SCHEMBL20570; BSPBio_001954; KBioGR_000508; KBioSS_000727; MLS000574861; BIDD:ER0116; DivK1c_000118; SPECTRUM1500746; SPBio_000329; 4',5, 7-Trihydroxyflavanone; DTXSID1022392; BDBM23419; CTK8C4789; HMS500F20; KBio1_000118; KBio2_000727; KBio2_003295; KBio2_005863; KBio3_001454; NINDS_000118; (2S)-5,7,4'-trihydroxyflavone; AIDS001417; HMS2202M06; ZINC156701; (2S)-4',5,7-trihydroxyflavanone; HY-N0100; KS-000010IV; TNP00287; 2580AH; ANW-73132; CCG-38601; LMPK12140001; Phytochemistry 8: 127 (1969); s2394; AKOS016843490; CS-6421; DB03467; FS-4072; SB17305; SDCCGMLS-0066570.P001; (2S)-4',5,7-trihydroxyflavan-4-one; IDI1_000118; NCGC00016457-01; NCGC00016457-02; NCGC00016457-03; NCGC00017346-01; NCGC00163598-01; SMR000156272; FT-0617134; SW219329-1; C00509; Q418374; Q-100666; SR-01000721771-3; SR-01000721771-4; BRD-K08832567-001-02-4; BRD-K08832567-001-06-5
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| Activity |
IC50 = 955000 nM
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[109] | |||
| Click to Show/Hide the Information of All Non Binders | |||||
| References | Top | ||||
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| REF 31 | Neurogenic and neuroprotective donepezil-flavonoid hybrids with sigma-1 affinity and inhibition of key enzymes in Alzheimer's disease. Eur J Med Chem. 2018 Aug 5;156:534-553. | ||||
| REF 32 | Acetophenone derivatives: novel and potent small molecule inhibitors of monoamine oxidase B. Medchemcomm. 2015;6:2146-57. | ||||
| REF 33 | Synthesis and evaluation of small molecules bearing a benzyloxy substituent as novel and potent monoamine oxidase inhibitors. Medchemcomm. 2017 Jan 5;8(2):471-478. | ||||
| REF 34 | Synthesis and selective human monoamine oxidase inhibition of 3-carbonyl, 3-acyl, and 3-carboxyhydrazido coumarin derivatives. Eur J Med Chem. 2011 Oct;46(10):4846-52. | ||||
| REF 35 | Design, synthesis and evaluation of indole derivatives as multifunctional agents against Alzheimer's disease. Medchemcomm. 2018 Jan 16;9(2):357-370. | ||||
| REF 36 | The synthesis and evaluation of sesamol and benzodioxane derivatives as inhibitors of monoamine oxidase. Bioorg Med Chem Lett. 2015 May 1;25(9):1896-900. | ||||
| REF 37 | Synthesis, molecular modeling, and selective inhibitory activity against human monoamine oxidases of 3-carboxamido-7-substituted coumarins. J Med Chem. 2009 Apr 9;52(7):1935-42. | ||||
| REF 38 | Selected chromone derivatives as inhibitors of monoamine oxidase. Bioorg Med Chem Lett. 2012 Sep 1;22(17):5480-4. | ||||
| REF 39 | Synthesis and pharmacological evaluation of multi-functional homoisoflavonoid derivatives as potent inhibitors of monoamine oxidase B and cholinesterase for the treatment of Alzheimer's disease. Medchemcomm. 2017 May 24;8(7):1459-1467. | ||||
| REF 40 | Multi-target tacrine-coumarin hybrids: cholinesterase and monoamine oxidase B inhibition properties against Alzheimer's disease. Eur J Med Chem. 2015 May 5;95:153-65. | ||||
| REF 41 | Development and evaluation of selective, reversible LSD1 inhibitors derived from fragments. Medchemcomm. 2013;4:1513-22. | ||||
| REF 42 | Novel tricyclic pyrazolo[1,5-d][1,4]benzoxazepin-5(6H)-one: Design, synthesis, model and use as hMAO-B inhibitors. Bioorg Med Chem. 2016 Apr 15;24(8):1741-8. | ||||
| REF 43 | Design, synthesis and evaluation of coumarin-pargyline hybrids as novel dual inhibitors of monoamine oxidases and amyloid- aggregation for the treatment of Alzheimer's disease. Eur J Med Chem. 2017 Sep 29;138:715-728. | ||||
| REF 44 | MAO enzymes inhibitory activity of new benzimidazole derivatives including hydrazone and propargyl side chains. Eur J Med Chem. 2017 May 5;131:92-106. | ||||
| REF 45 | Design, synthesis and biological assessment of new thiazolylhydrazine derivatives as selective and reversible hMAO-A inhibitors. Eur J Med Chem. 2018 Jan 20;144:68-81. | ||||
| REF 46 | Sulfanylphthalonitrile analogues as selective and potent inhibitors of monoamine oxidase B. Bioorg Med Chem Lett. 2012 Dec 15;22(24):7367-70. | ||||
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| REF 53 | Synthesis and evaluation of frentizole-based indolyl thiourea analogues as MAO/ABAD inhibitors for Alzheimer's disease treatment. Bioorg Med Chem. 2017 Feb 1;25(3):1143-1152. | ||||
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| REF 57 | Novel 2H-chromen-2-one derivatives of resveratrol: Design, synthesis, modeling and use as human monoamine oxidase inhibitors. Eur J Med Chem. 2015 Oct 20;103:185-90. | ||||
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| REF 59 | Donepezil-butylated hydroxytoluene (BHT) hybrids as Anti-Alzheimer's disease agents with cholinergic, antioxidant, and neuroprotective properties. Eur J Med Chem. 2018 Sep 5;157:161-176. | ||||
| REF 60 | 8-Aryl- and alkyloxycaffeine analogues as inhibitors of monoamine oxidase. Eur J Med Chem. 2011 Aug;46(8):3474-85. | ||||
| REF 61 | Selected furanochalcones as inhibitors of monoamine oxidase. Bioorg Med Chem Lett. 2013 Sep 1;23(17):4985-9. | ||||
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| REF 68 | Synthesis of some novel hydrazone and 2-pyrazoline derivatives: monoamine oxidase inhibitory activities and docking studies. Bioorg Med Chem Lett. 2014 Aug 1;24(15):3278-84. | ||||
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| REF 70 | Time-dependent slowly-reversible inhibition of monoamine oxidase A by N-substituted 1,2,3,6-tetrahydropyridines. Bioorg Med Chem. 2011 Dec 15;19(24):7482-92. | ||||
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| REF 73 | US patent application no. 8987335B2, Substituted (E)-N'-(1-phenylethylidene)benzohydrazide analogs as histone demethylase inhibitors | ||||
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| REF 75 | Synthesis and evaluation of biaryl derivatives for structural characterization of selective monoamine oxidase B inhibitors toward Parkinson's disease therapy. Bioorg Med Chem. 2018 Jan 1;26(1):232-244. | ||||
| REF 76 | MAO inhibitory activity of bromo-2-phenylbenzofurans: synthesis, in vitro study, and docking calculations. Medchemcomm. 2017 Jul 7;8(9):1788-1796. | ||||
| REF 77 | An evaluation of synthetic indole derivatives as inhibitors of monoamine oxidase. Bioorg Med Chem Lett. 2016 May 1;26(9):2214-9. | ||||
| REF 78 | Discovery of highly selective and potent monoamine oxidase B inhibitors: Contribution of additional phenyl rings introduced into 2-aryl-1,3,4-oxadiazin-5(6H)-one. Eur J Med Chem. 2017 Apr 21;130:365-378. | ||||
| REF 79 | N-Propargylpiperidines with naphthalene-2-carboxamide or naphthalene-2-sulfonamide moieties: Potential multifunctional anti-Alzheimer's agents. Bioorg Med Chem. 2017 Jan 15;25(2):633-645. | ||||
| REF 80 | Cyclic peptide inhibitors of lysine-specific demethylase 1 with improved potency identified by alanine scanning mutagenesis. Eur J Med Chem. 2018 Mar 25;148:210-220. | ||||
| REF 81 | Inhibition of monoamine oxidase by derivatives of piperine, an alkaloid from the pepper plant Piper nigrum, for possible use in Parkinson's disease. Bioorg Med Chem Lett. 2012 Dec 1;22(23):7183-8. | ||||
| REF 82 | Histone H3 peptide based LSD1-selective inhibitors. Bioorg Med Chem Lett. 2015 May 1;25(9):1925-8. | ||||
| REF 83 | Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors. Eur J Med Chem. 2013 Jan;59:75-90. | ||||
| REF 84 | Design, synthesis, pharmacological evaluation, QSAR analysis, molecular modeling and ADMET of novel donepezil-indolyl hybrids as multipotent cholinesterase/monoamine oxidase inhibitors for the potential treatment of Alzheimer's disease. Eur J Med Chem. 2014 Mar 21;75:82-95. | ||||
| REF 85 | A novel series of 6-substituted 3-(pyrrolidin-1-ylmethyl)chromen-2-ones as selective monoamine oxidase (MAO) A inhibitors. Eur J Med Chem. 2014 Feb 12;73:177-86. | ||||
| REF 86 | Identification of 4-substituted 1,2,3-triazoles as novel oxazolidinone antibacterial agents with reduced activity against monoamine oxidase A. J Med Chem. 2005 Jan 27;48(2):499-506. | ||||
| REF 87 | Design, synthesis and evaluation of -turn mimetics as LSD1-selective inhibitors. Bioorg Med Chem. 2018 Feb 1;26(3):775-785. | ||||
| REF 88 | Benzyloxynitrostyrene analogues - A novel class of selective and highly potent inhibitors of monoamine oxidase B. Eur J Med Chem. 2017 Jan 5;125:1193-1199. | ||||
| REF 89 | Inhibition of monoamine oxidase by indole-5,6-dicarbonitrile derivatives. Bioorg Med Chem Lett. 2015 Mar 15;25(6):1206-11. | ||||
| REF 90 | Novel 1H-imidazol-2-amine derivatives as potent and orally active vascular adhesion protein-1 (VAP-1) inhibitors for diabetic macular edema treatment. Bioorg Med Chem. 2013 Jul 1;21(13):3873-81. | ||||
| REF 91 | Thieno[3,2-b]pyrrole-5-carboxamides as New Reversible Inhibitors of Histone Lysine Demethylase KDM1A/LSD1. Part 1: High-Throughput Screening and Preliminary Exploration. J Med Chem. 2017 Mar 9;60(5):1673-1692. | ||||
| REF 92 | Structure-activity study for (bis)ureidopropyl- and (bis)thioureidopropyldiamine LSD1 inhibitors with 3-5-3 and 3-6-3 carbon backbone architectures. Bioorg Med Chem. 2015 Apr 1;23(7):1601-12. | ||||
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| REF 95 | Design, synthesis , and biological activity of N-alkylated analogue of NCL1, a selective inhibitor of lysine-specific demethylase 1. Medchemcomm. 2015;6:407-12. | ||||
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| REF 99 | Identification of multifunctional small molecule-based reversible monoamine oxidase inhibitors. Medchemcomm. 2011;2:1099-103. | ||||
| REF 100 | US patent application no. 9000015B2, Compounds for the treatment of addiction | ||||
| REF 101 | Monoamine oxidase inhibitory activities of heterocyclic chalcones. Bioorg Med Chem Lett. 2015 Nov 15;25(22):5270-6. | ||||
| REF 102 | Inhibition of monoamine oxidase by C5-substituted phthalimide analogues. Bioorg Med Chem. 2011 Aug 15;19(16):4829-40. | ||||
| REF 103 | Curcumin-based pyrazoline analogues as selective inhibitors of human monoamine oxidase A. Medchemcomm. 2018 Jun 8;9(7):1164-1171. | ||||
| REF 104 | Strategies for the Discovery of Target-Specific or Isoform-Selective Modulators. J Med Chem. 2015 Oct 8;58(19):7611-33. | ||||
| REF 105 | Multi-target-directed ligands to combat neurodegenerative diseases. J Med Chem. 2008 Feb 14;51(3):347-72. | ||||
| REF 106 | N-Methyl-N-((1-methyl-5-(3-(1-(2-methylbenzyl)piperidin-4-yl)propoxy)-1H-indol-2-yl)methyl)prop-2-yn-1-amine, a new cholinesterase and monoamine oxidase dual inhibitor. J Med Chem. 2014 Dec 26;57(24):10455-63. | ||||
| REF 107 | Recent Progress in Histone Demethylase Inhibitors. J Med Chem. 2016 Feb 25;59(4):1308-29. | ||||
| REF 108 | Exploration of new scaffolds as potential MAO-A inhibitors using pharmacophore and 3D-QSAR based in silico screening. Bioorg Med Chem Lett. 2011 Apr 15;21(8):2419-24. | ||||
| REF 109 | Isolation of Acacetin from Calea urticifolia with Inhibitory Properties against Human Monoamine Oxidase-A and -B. J Nat Prod. 2016 Oct 28;79(10):2538-2544. | ||||
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