Target Poor or Non Binder(s) Information
| Target General Information | Top | ||||
|---|---|---|---|---|---|
| Target ID | T27602 | Target Info | |||
| Target Name | Cationic trypsinogen (PRSS1) | ||||
| Synonyms |
Trypsin-1; Trypsin I; TRYP1; TRY1; TRP1; Serine protease 1; Beta-trypsin
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|
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| Target Type | Successful Target | ||||
| Gene Name | PRSS1 | ||||
| Biochemical Class | Peptidase | ||||
| UniProt ID | |||||
| Poor Binders of This Target (in total, 99 binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
AZD-8165
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|
Phase 1 | Compound Info | ||
| Synonyms |
AZ-12971554; Thombin inhibitor prodrug (oral), AstraZeneca
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| Activity |
IC50 = 86000 nM
|
[1] | |||
| Compound Name |
D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
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|
Investigative | Compound Info | ||
| Synonyms |
D-Phenylalanyl-N-(3-Chlorobenzyl)-L-Prolinamide; CHEMBL321130; CHEMBL599035; 628262-82-8; 22U; CTK1I8953; DTXSID70648418; BDBM50133531; BDBM50307858; DB06919; D-Phenylalanyl-N-[(3-chlorophenyl)methyl]-L-prolinamide; L-Prolinamide, D-phenylalanyl-N-[(3-chlorophenyl)methyl]-; N-(3-Chlorobenzyl)-1-[(2R)-2-amino-3-phenylpropionyl]-L-prolinamide; (S)-1-((R)-2-Amino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid 3-chloro-benzylamide; (S)-1-((R)-2-amino-3-phenylpropanoyl)-N-(3-chlorobenzyl)pyrrolidine-2-carboxamide hydrochlo
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|
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| Activity |
Ki = 89000 nM
|
[2] | |||
| Compound Name |
1,4-Bis[methyl[2-oxo-2-[4-(aminomethyl)benzylamino]ethyl]carbamoyloxymethyl]benzene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL80210; BDBM50093131
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| Activity |
Ki = 50000 nM
|
[3] | |||
| Compound Name |
3-[(1R,3As,8bS)-1-(5-amino-5-iminopentyl)-2-oxo-3-(5-phenylpentyl)-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrol-7-yl]-N,N-diethylbenzamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL296972; BDBM50078547
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|
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| Activity |
IC50 ~ 50000 nM
|
[4] | |||
| Compound Name |
2-{(S)-2-[((S)-1-{(S)-2-[4-(4-Chloro-benzenesulfonylaminocarbonyl)-benzoylamino]-3-methyl-butyryl}-pyrrolidine-2-carbonyl)-amino]-3-methyl-butyryl}-benzooxazole-5-carboxylic acid amide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL419985; BDBM50031187
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| Activity |
Ki ~ 50000 nM
|
[5] | |||
| Compound Name |
1,7-Bis[4-(4-guanidinobenzylcarbamoyl)piperazino]-1,7-heptanedione
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL76796; SCHEMBL7508800; BDBM50093183
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| Activity |
Ki = 52000 nM
|
[6] | |||
| Compound Name |
1,6-Bis[4-(4-guanidinobenzylcarbamoyl)piperazino]-1,6-hexanedione
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL307427; SCHEMBL7506036; BDBM50093170
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| Activity |
Ki = 54000 nM
|
[6] | |||
| Compound Name |
2-Phenyl-1H-benzimidazole-5-carboxamidine
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL96917; SCHEMBL14599542; BDBM50100891; ZINC12354847; 2-Phenyl-1H-benzoimidazole-5-carboxamidine; 2-Phenyl-3H-benzoimidazole-5-carboxamidine; 2-phenyl-3H-benzimidazole-5-carboximidamide
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| Activity |
Ki = 55000 nM
|
[7] | |||
| Compound Name |
1,4-Bis[[2-oxo-2-(4-guanidinobenzylamino)ethyl]carbamoyloxymethyl]benzene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77911; BDBM50093135
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|
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| Activity |
Ki = 56000 nM
|
[3] | |||
| Compound Name |
2-[6-Cyano-3-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-N-(3-fluoro-4-methyl-pyridin-2-ylmethyl)-acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL422299; BDBM50123486
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|
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| Activity |
Ki = 61000 nM
|
[8] | |||
| Compound Name |
{2-[2-(1-Formyl-4-guanidino-butylcarbamoyl)-pyrrolidin-1-yl]-1-phenyl-ethyl}-carbamic acid tert-butyl ester
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL320407; BDBM50046369
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| Activity |
IC50 = 64000 nM
|
[9] | |||
| Compound Name |
4-{2-(4-Amino-cyclohexyl)-2-[((6S,8aS)-4-oxo-2-phenylmethanesulfonyl-octahydro-pyrrolo[1,2-a]pyrazine-6-carbonyl)-amino]-acetyl}-5-methyl-thiazole-2-carboxylic acid
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3084830; BDBM50096626
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|
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| Activity |
Ki = 65000 nM
|
[10] | |||
| Compound Name |
1beta,5beta-Bis[4-(4-amidinophenethylcarbamoyl)piperazinocarbonyloxy]cyclooctane
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL310760; SCHEMBL7418203; BDBM50093185
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| Activity |
Ki = 66000 nM
|
[6] | |||
| Compound Name |
N-(Methoxycarbonyl)-L-valyl-N-((1S)-3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl)-L-prolinamide
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|
Investigative | Compound Info | ||
| Synonyms |
ZD-8321; T7FIA2S66D; UNII-T7FIA2S66D; CHEMBL79463; ZD8321; SCHEMBL5801511; BDBM50061024; HY-U00256; CS-7453
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| Activity |
Ki = 66600 nM
|
[11] | |||
| Compound Name |
CID 10141502
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL43817; SCHEMBL5102729; BDBM50141557
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|
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| Activity |
Ki = 67000 nM
|
[12] | |||
| Compound Name |
N-(2-Aminomethyl-benzyl)-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL116015; BDBM50133526; N-[2-(Aminomethyl)benzyl]-2-oxo-3-(benzylsulfonylamino)-6-methyl-1,2-dihydropyridine-1-acetamide
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| Activity |
Ki = 67000 nM
|
[2] | |||
| Compound Name |
N'-Hydroxy-4-[[[(6-methoxynaphthalen-2-yl)sulfonylamino]-(4-methylpiperidine-1-carbonyl)amino]methyl]benzenecarboximidamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL39590; BDBM50141569
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|
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| Activity |
Ki ~ 68000 nM
|
[12] | |||
| Compound Name |
N'-Hydroxy-4-[[(4-methylpiperidine-1-carbonyl)-(naphthalen-2-ylsulfonylamino)amino]methyl]benzenecarboximidamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL39911; BDBM50141567
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|
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| Activity |
Ki ~ 68000 nM
|
[12] | |||
| Compound Name |
CID 10117543
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL38491; SCHEMBL5109223; BDBM50141561
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|
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| Activity |
Ki ~ 68000 nM
|
[12] | |||
| Compound Name |
N'-Hydroxy-4-[[(naphthalen-2-ylsulfonylamino)-(piperidine-1-carbonyl)amino]methyl]benzenecarboximidamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL36960; BDBM50141556
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|
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| Activity |
Ki ~ 68000 nM
|
[12] | |||
| Compound Name |
(S)-1-((R)-3-Cyclohexyl-2-phenylmethanesulfonylamino-propionyl)-pyrrolidine-2-carboxylic acid (2-amino-5,6,7,8-tetrahydro-quinazolin-6-yl)-amide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL165006; SCHEMBL6094266; BDBM50124082
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
(2S)-1-[(2R)-2-(Benzylsulfonylamino)-3-cyclohexylpropanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL164915; SCHEMBL6096030; BDBM50124076
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
(2S)-1-[(2R)-2-Amino-3-(3,4-dichlorophenyl)propanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL423266; SCHEMBL6181640; BDBM50124075
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
((R)-1-(3,4-Dichloro-benzyl)-2-oxo-2-{(S)-2-[(4,5,6,7-tetrahydro-2H-indazol-5-ylmethyl)-carbamoyl]-pyrrolidin-1-yl}-ethyl)-carbamic acid tert-butyl ester
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL166536; BDBM50124077
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
(S)-1-((R)-3-Cyclohexyl-2-phenylmethanesulfonylamino-propionyl)-pyrrolidine-2-carboxylic acid (2-amino-5,6,7,8-tetrahydro-quinazolin-6-ylmethyl)-amide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL168071; SCHEMBL6094898; BDBM50124079
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
(2S)-1-[(2R)-2-Amino-3-(3,4-dichlorophenyl)propanoyl]-N-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)methyl]pyrrolidine-2-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL348735; SCHEMBL6181089; BDBM50124080
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
[(R)-2-{(S)-2-[(2-Amino-5,6,7,8-tetrahydro-quinazolin-6-ylmethyl)-carbamoyl]-pyrrolidin-1-yl}-1-(3,4-dichloro-benzyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL164221; BDBM50124081
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
(2S)-1-[(2R)-2-(Benzylsulfonylamino)-3-cyclohexylpropanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-yl)pyrrolidine-2-carboxamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL167782; SCHEMBL6093332; BDBM50124078
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|
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| Activity |
Ki ~ 68300 nM
|
[13] | |||
| Compound Name |
1,4-Bis[1,5-dioxo-5-(4-guanidinobenzylamino)pentylaminomethyl]benzene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL79545; BDBM50093147
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| Activity |
Ki = 70000 nM
|
[3] | |||
| Compound Name |
1,4-Bis[[3-oxo-3-(4-guanidinobenzylamino)propyl]carbamoyloxymethyl]benzene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL408300; BDBM50093145
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|
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| Activity |
Ki = 72000 nM
|
[3] | |||
| Compound Name |
1,4-Bis[1,3-dioxo-3-(4-guanidinobenzylamino)propylaminomethyl]benzene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL46120; BDBM50093144
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|
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| Activity |
Ki = 73000 nM
|
[3] | |||
| Compound Name |
N-[(S)-1-(1-Carbamimidoyl-piperidin-3-ylmethyl)-2-oxo-2-thiazol-2-yl-ethyl]-2-[(S)-2-isopropyl-3,6-dioxo-4-(3-phenyl-propyl)-piperazin-1-yl]-acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL315959; BDBM50080909
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|
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| Activity |
IC50 = 74800 nM
|
[14] | |||
| Compound Name |
(4-Benzhydryloxy-benzyl)-pyridin-4-yl-amine
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL47486; BDBM50070793
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| Activity |
Ki = 77000 nM
|
[15] | |||
| Compound Name |
4-Amino-1-(4-benzyloxy-benzyl)-pyridinium
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL47543; BDBM50070786
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|
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| Activity |
Ki = 77000 nM
|
[15] | |||
| Compound Name |
1beta,5beta-Bis[3-(4-guanidinobenzyl)ureidoacetoxy]cyclooctane
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL75749; BDBM50093132
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|
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| Activity |
Ki = 78000 nM
|
[3] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(3-piperidin-4-ylpropylcarbamoyl)piperazine-1-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL77998; BDBM50093194
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| Activity |
Ki = 80000 nM
|
[6] | |||
| Compound Name |
2-[6-Chloro-3-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-N-(3-fluoro-4-methyl-pyridin-2-ylmethyl)-acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142240; SCHEMBL6960484; BDBM50123497
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| Activity |
Ki = 80000 nM
|
[8] | |||
| Compound Name |
{1-[1-(1-Formyl-4-guanidino-butylcarbamoyl)-2-methyl-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371651; BDBM50013008
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| Activity |
IC50 = 81400 nM
|
[16] | |||
| Compound Name |
1beta,5beta-Bis[4-(4-guanidinophenylacetyl)piperazinocarbonyloxy]cyclooctane
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL309830; SCHEMBL7422920; BDBM50093173
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| Activity |
Ki = 82000 nM
|
[6] | |||
| Compound Name |
1,4-Bis[[2-oxo-2-[4-(aminomethyl)benzylamino]ethyl]carbamoyloxymethyl]benzene
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL310290; BDBM50084616
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| Activity |
Ki = 84000 nM
|
[3] | |||
| Compound Name |
N-[(S)-1-(1-Carbamimidoyl-piperidin-3-ylmethyl)-2-oxo-2-thiazol-2-yl-ethyl]-2-[2,5-dioxo-4-(3-phenyl-propyl)-piperazin-1-yl]-acetamide
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL309931; BDBM50080899
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| Activity |
IC50 = 91200 nM
|
[14] | |||
| Compound Name |
[5-[4-[[4-(Aminomethyl)-1-bicyclo[2.2.2]octanyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[[4-(aminomethyl)-1-bicyclo[2.2.2]octanyl]methylcarbamoyl]piperazine-1-carboxylate
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL312023; BDBM50093180
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| Activity |
Ki = 95000 nM
|
[6] | |||
| Compound Name |
(3Ar,6S,6aS)-4-methylsulfonyl-6-propan-2-yl-1-[2-(pyrrolidin-1-ylmethyl)-1,3-oxazole-4-carbonyl]-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL542949; SCHEMBL7479844
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| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
2-(2-Iodo-phenylamino)-7-trifluoromethyl-benzo[d][1,3]oxazin-4-one
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL10312; SCHEMBL7329344; BDBM50063745; 2-(2-iodoanilino)-7-(trifluoromethyl)-3,1-benzoxazin-4-one; 2-[(2-Iodophenyl)amino]-7-(trifluoromethyl)-4H-3,1-benzoxazin-4-one
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| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
2-(4-Fluoro-benzenesulfonylamino)-N-(1-formyl-3-methyl-butyl)-3-methyl-butyramide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL168471; SCHEMBL3913553; BDBM50124010; ZINC13493521
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| Activity |
IC50 ~ 100000 nM
|
[19] | |||
| Compound Name |
(3Ar,6S,6aS)-1-[1-(2,2-dimethylpropyl)azetidine-3-carbonyl]-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL554013; SCHEMBL7352201
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| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)-acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL164924; BDBM50124089
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| Activity |
Ki ~ 100000 nM
|
[20] | |||
| Compound Name |
(1R,3As,8bS)-1-(5-amino-5-iminopentyl)-7-[3-(diethylcarbamoyl)phenyl]-N-ethyl-2-oxo-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole-3-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL45032; BDBM50078546
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| Activity |
IC50 ~ 100000 nM
|
[4] | |||
| Compound Name |
1-{[5-(5-Chloro-2-thienyl)isoxazol-3-YL]methyl}-N-(1-isopropylpiperidin-4-YL)-1H-indole-2-carboxamide
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Investigative | Compound Info | ||
| Synonyms |
2-carboxyindole 22; 2-Carboxyindole Scaffold 1; CHEMBL182746; SCHEMBL1675507; BDBM12372; 2-carboxyindole-based inhibitor 10; ZINC13646511; 7046-EP2269999A1; 7046-EP2270010A1; 7046-EP2272972A1; 7046-EP2272973A1; 7046-EP2275422A1; 7046-EP2277872A1; 7046-EP2281815A1; 7046-EP2281819A1; 7046-EP2284157A1; 7046-EP2284172A1; 7046-EP2289892A1; 7046-EP2292589A1; 7046-EP2292611A1; 7046-EP2292615A1; 7046-EP2295053A1; 7046-EP2295401A2; 7046-EP2295412A1; 7046-EP2295413A1; 7046-EP2298742A1; 7046-EP2301930A1; 7046-EP2301934A1; 7046-EP2305659A1; 7046-EP2305675A1; 7046-EP2308509A1; 7046-EP2308828A2; 7046-EP2308839A1; 7046-EP2308844A2; 7046-EP2308845A2; 7046-EP2308846A2; 7046-EP2308848A1; 7046-EP2308872A1; 7046-EP2308874A1; 7046-EP2308960A1; 7046-EP2311494A1; 7046-EP2311810A1; 7046-EP2314585A1; 7046-EP2315502A1; 7046-EP2316829A1; Q27461417
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| Activity |
Ki ~ 100000 nM
|
[21] | |||
| Compound Name |
N-Imidazo[1,2-a]pyridin-6-ylmethyl-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL167550; BDBM50124098
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| Activity |
Ki = 100000 nM
|
[20] | |||
| Compound Name |
(3Ar,6S,6aS)-1-[5-[(cyclopropylamino)methyl]pyrazine-2-carbonyl]-4-methylsulfonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride
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|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL543416; SCHEMBL7541127
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| Activity |
IC50 ~ 100000 nM
|
[17] | |||
| Compound Name |
4-Methoxy-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzenesulfonamide
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Investigative | Compound Info | ||
| Synonyms |
CHEMBL166801; BDBM50075982; N-Methyl-N-(4-oxo-4H-3,1-benzoxazine-2-yl)-4-methoxybenzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
1-{2-[(4-Chlorophenyl)amino]-2-oxoethyl}-N-(1-isopropylpiperidin-4-YL)-1H-indole-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-carboxyindole 27; 2-Carboxyindole Scaffold 45; CHEMBL368238; SCHEMBL1675077; BDBM12400; DB07974; Q27097204; N-(4-Chlorophenyl)-2-(1-isopropyl-4-piperidinylcarbamoyl)-1H-indole-1-acetamide
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[21] | |||
| Compound Name |
4-Cyano-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL354119; BDBM50075977; N-Methyl-N-(4-oxo-4H-3,1-benzoxazine-2-yl)-4-cyanobenzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
2-Bromo-N-methyl-N-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL169044; BDBM50075978; N-Methyl-N-(4-oxo-4H-3,1-benzoxazine-2-yl)-2-bromobenzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
1H-Indole-1-acetamide,N-(5-chloro-2-pyridinyl)-2-[[[1-(1-methylethyl)-4-piperidinyl]amino]carbonyl]-
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
2-carboxyindole 29; CHEMBL182597; SCHEMBL1675122; BDBM15867; ZINC14959798; 1-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[21] | |||
| Compound Name |
N-(1H-Indol-5-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL422387; BDBM50124097; N-(1H-Indole-5-ylmethyl)-2-oxo-3-(phenethylamino)-6-methyl-1,2-dihydropyrazine-1-acetamide
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[20] | |||
| Compound Name |
N-(1H-Indol-6-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL166530; BDBM50124094; N-(1H-Indole-6-ylmethyl)-2-oxo-3-(phenethylamino)-6-methyl-1,2-dihydropyrazine-1-acetamide
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[20] | |||
| Compound Name |
2-Carboxyindole 17
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL181849; SCHEMBL1675180; BDBM15857; 1-[(6-chloro-1-benzothiophen-2-yl)methyl]-N-(1-propan-2-ylpiperidin-4-yl)indole-2-carboxamide; 1-[(6-chloro-1-benzothiophen-2-yl)methyl]-N-[1-(propan-2-yl)piperidin-4-yl]-1H-indole-2-carboxamide
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[21] | |||
| Compound Name |
2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL167995; BDBM50124092
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[20] | |||
| Compound Name |
2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL168176; BDBM50124095
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[20] | |||
| Compound Name |
2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-(2-methyl-pyridin-3-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL145076; BDBM50123482
Click to Show/Hide
|
||||
| Activity |
Ki ~ 100000 nM
|
[8] | |||
| Compound Name |
N-Methyl-4-nitro-N-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL165875; BDBM50075976; N-Methyl-N-(4-oxo-4H-3,1-benzoxazine-2-yl)-4-nitrobenzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 ~ 100000 nM
|
[18] | |||
| Compound Name |
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2,8-dioxo-2,3,4,8-tetrahydro-1H-[1,7]naphthyridin-7-yl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL273861; BDBM50088654
Click to Show/Hide
|
||||
| Activity |
Ki = 101000 nM
|
[22] | |||
| Compound Name |
(S)-1-((R)-2-Amino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid 2-aminomethyl-benzylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL324349; BDBM50133533
Click to Show/Hide
|
||||
| Activity |
Ki = 106000 nM
|
[2] | |||
| Compound Name |
Benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3143649; BDBM50228474
Click to Show/Hide
|
||||
| Activity |
IC50 = 107100 nM
|
[16] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[2-(1-methylpiperidin-4-yl)ethylcarbamoyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77361; BDBM50093149
Click to Show/Hide
|
||||
| Activity |
Ki = 110000 nM
|
[6] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[3-(pyridin-4-ylamino)propanoyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL312463; BDBM50093169
Click to Show/Hide
|
||||
| Activity |
Ki = 111000 nM
|
[6] | |||
| Compound Name |
2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-(3-fluoro-4-methyl-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL143824; 1mu8; BDBM50123503
Click to Show/Hide
|
||||
| Activity |
Ki = 118000 nM
|
[8] | |||
| Compound Name |
N-Imidazo[1,2-a]pyridin-7-ylmethyl-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL166602; BDBM50124096
Click to Show/Hide
|
||||
| Activity |
Ki = 120000 nM
|
[20] | |||
| Compound Name |
Chembl2332610
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2448530; BDBM50431220
Click to Show/Hide
|
||||
| Activity |
Ki ~ 120000 nM
|
[23] | |||
| Compound Name |
Chembl2332604
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2448529; BDBM50431213
Click to Show/Hide
|
||||
| Activity |
Ki ~ 120000 nM
|
[23] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(2-piperidin-4-ylethylcarbamoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL311043; BDBM50093198
Click to Show/Hide
|
||||
| Activity |
Ki = 121000 nM
|
[6] | |||
| Compound Name |
[5-[4-[Methyl(2-piperidin-4-ylethyl)carbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[[4-(diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL406737; BDBM50093200
Click to Show/Hide
|
||||
| Activity |
Ki = 126000 nM
|
[6] | |||
| Compound Name |
1beta-[4-(4-Guanidinobenzylcarbamoyl)piperazinocarbonyloxy]-5beta-[4-(4-aminobenzylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL80878; BDBM50093152
Click to Show/Hide
|
||||
| Activity |
Ki = 126000 nM
|
[6] | |||
| Compound Name |
N-[(2S)-3-(1,3-Benzothiazol-2-yl)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-1-oxopropan-2-yl]-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL290025; BDBM50090226
Click to Show/Hide
|
||||
| Activity |
Ki = 126000 nM
|
[24] | |||
| Compound Name |
1beta-[4-(4-Guanidinobenzylcarbamoyl)piperazinocarbonyloxy]-5beta-[4-(5-aminopentylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL42900; SCHEMBL7421769; SCHEMBL7950272; BDBM50093158; BDBM50218668
Click to Show/Hide
|
||||
| Activity |
Ki = 129000 nM
|
[6] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(2-pyridin-4-ylethylcarbamoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL263244; BDBM50093172
Click to Show/Hide
|
||||
| Activity |
Ki = 131000 nM
|
[6] | |||
| Compound Name |
1beta-[4-(4-Guanidinobenzylcarbamoyl)piperazinocarbonyloxy]-5beta-[4-(4-aminobutylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL80930; SCHEMBL7422418; SCHEMBL7964955; BDBM50093148
Click to Show/Hide
|
||||
| Activity |
Ki = 132000 nM
|
[6] | |||
| Compound Name |
2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-6-trifluoromethyl-2H-pyrazin-1-yl]-N-(3-fluoro-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142106; BDBM50123483
Click to Show/Hide
|
||||
| Activity |
Ki = 136000 nM
|
[8] | |||
| Compound Name |
1beta-[4-(4-Guanidinobenzylcarbamoyl)piperazinocarbonyloxy]-5beta-[4-(3-aminopropylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL307637; SCHEMBL7428254; SCHEMBL7962495; BDBM50093202
Click to Show/Hide
|
||||
| Activity |
Ki = 138000 nM
|
[6] | |||
| Compound Name |
2-[6-Methyl-2-oxo-3-(2-pyridin-2-yl-ethylamino)-2H-pyrazin-1-yl]-N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL167755; BDBM50124090
Click to Show/Hide
|
||||
| Activity |
Ki = 140000 nM
|
[20] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[(4-aminocyclohexyl)methylcarbamoyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77182; CHEMBL308763; BDBM50093176; BDBM50093193
Click to Show/Hide
|
||||
| Activity |
Ki = 141000 nM
|
[6] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(5-imidazol-1-ylpentanoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL80502; BDBM50093195
Click to Show/Hide
|
||||
| Activity |
Ki = 144000 nM
|
[6] | |||
| Compound Name |
1,4-Bis[1,4-dioxo-4-(4-guanidinobenzylamino)butylaminomethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL309788; BDBM50093136
Click to Show/Hide
|
||||
| Activity |
Ki = 146000 nM
|
[3] | |||
| Compound Name |
1beta-[4-(4-Guanidinobenzylcarbamoyl)piperazinocarbonyloxy]-5beta-[4-(4-piperidinylmethylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL78173; BDBM50093188
Click to Show/Hide
|
||||
| Activity |
Ki = 148000 nM
|
[6] | |||
| Compound Name |
CGH-1484A free base
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
UNII-620VW8H64Y; CHEMBL263806; 620VW8H64Y; BDBM50090238; Q27263411
Click to Show/Hide
|
||||
| Activity |
Ki = 153000 nM
|
[25] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[3-(6-aminopyridin-3-yl)propanoyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL310412; BDBM50093177
Click to Show/Hide
|
||||
| Activity |
Ki = 156000 nM
|
[6] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(3-pyridin-4-ylsulfanylpropanoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL306258; BDBM50093163
Click to Show/Hide
|
||||
| Activity |
Ki = 156000 nM
|
[6] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(4-imidazol-1-ylbutanoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL76967; BDBM50093150
Click to Show/Hide
|
||||
| Activity |
Ki = 158000 nM
|
[6] | |||
| Compound Name |
1,4-Bis[methyl[1,4-dioxo-4-[4-(aminomethyl)benzylamino]butyl]aminomethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL79822; BDBM50093133
Click to Show/Hide
|
||||
| Activity |
Ki = 162000 nM
|
[3] | |||
| Compound Name |
Benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3143647; BDBM50228473
Click to Show/Hide
|
||||
| Activity |
IC50 = 163800 nM
|
[16] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[3-(2-aminopyrimidin-5-yl)propanoyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77074; BDBM50093165
Click to Show/Hide
|
||||
| Activity |
Ki = 165000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-[3-(1-amidino-4-piperidinyl)propionyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL76424; SCHEMBL7420671; BDBM50093186
Click to Show/Hide
|
||||
| Activity |
Ki = 171000 nM
|
[6] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(6-imidazol-1-ylhexanoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL263557; BDBM50093191
Click to Show/Hide
|
||||
| Activity |
Ki = 171000 nM
|
[6] | |||
| Compound Name |
1beta-[4-(4-Guanidinobenzylcarbamoyl)piperazinocarbonyloxy]-5beta-[4-(benzylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL79655; BDBM50093134
Click to Show/Hide
|
||||
| Activity |
Ki = 182000 nM
|
[6] | |||
| Compound Name |
{1-[1-(5-Amino-1-formyl-pentylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371644; BDBM50013007
Click to Show/Hide
|
||||
| Activity |
IC50 = 195700 nM
|
[16] | |||
| Compound Name |
Ethyl 2-[(2E)-2-carbamimidoylimino-6-hydroxy-1,3-benzothiazol-3-yl]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2047998; BDBM50387180
Click to Show/Hide
|
||||
| Activity |
Ki = 198000 nM
|
[26] | |||
| Compound Name |
2-[6-Methyl-2-oxo-3-(2-pyridin-2-yl-ethylamino)-2H-pyrazin-1-yl]-N-(1H-pyrrolo[2,3-c]pyridin-5-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL355314; BDBM50124086
Click to Show/Hide
|
||||
| Activity |
Ki = 200000 nM
|
[20] | |||
| Click to Show/Hide the Information of All Poor Binders | |||||
| Non Binders of This Target (in total, 99 non binders) | Download | Top | |||
|---|---|---|---|---|---|
| Compound Name |
N-(4-(benzyloxy)phenethyl)pyridin-4-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL48029; N-(4-(benzyloxy)phenethyl)pyridin-4-amine; 212506-01-9; CTK0I9588; DTXSID00658166; ZINC29412450; BDBM50070788; AKOS030550684; N-{2-[4-(Benzyloxy)phenyl]ethyl}pyridin-4-amine; [2-(4-Benzyloxy-phenyl)-ethyl]-pyridin-4-yl-amine; 4-Pyridinamine, N-[2-[4-(phenylmethoxy)phenyl]ethyl]-
Click to Show/Hide
|
||||
| Activity |
Ki = 568000 nM
|
[15] | |||
| Compound Name |
D-phenylalanyl-N-benzyl-L-prolinamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
D-Phenylalanyl-N-Benzyl-L-Prolinamide; CHEMBL116597; BDBM50133518; DB07143; (2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-benzylpyrrolidine-2-carboxamide; (S)-1-((R)-2-Amino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid benzylamide; (2S)-1-((2R)-2-amino-3-phenyl-propanoyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[2] | |||
| Compound Name |
4-AMBA
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-(Aminomethyl)benzoic acid; 56-91-7; 4-Carboxybenzylamine; Pamba; 4-Aminomethylbenzoic acid; Styptopur; Gumbix; p-Aminomethylbenzoic acid; Aminomethylbenzoic acid; Benzoic acid, 4-(aminomethyl)-; Benzylamine-4-carboxylic acid; alpha-Amino-p-toluic acid; p-(Aminomethyl)benzoic acid; Aminomethyl benzoic acid; UNII-68WG9JKC7L; 4-Aminomethyl-benzoic acid; 4-(Aminomethyl)benzoesaeure; NSC41629; EINECS 200-297-9; NSC 41629; 68WG9JKC7L; .alpha.-Amino-p-toluic acid; CHEMBL328875; p-Toluic acid, .alpha.-amino-
Click to Show/Hide
|
||||
| Activity |
Ki = 500034535 nM
|
[27] | |||
| Compound Name |
3alpha-(4-Amidinobutyl)-1,2,3,3aalpha,8,8abeta-hexahydroindeno[2,1-b]pyrrole-2-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL46649; BDBM50078559; 5-((3R,3aS,8aS)-2-Oxo-1,2,3,3a,8,8a-hexahydro-indeno[2,1-b]pyrrol-3-yl)-pentanamidine
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[4] | |||
| Compound Name |
4-Methoxy-N-methyl-N-(4-oxo-4H-benzo[d][1,3]thiazin-2-yl)-benzenesulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL354991; BDBM50075988; N-Methyl-N-(4-oxo-4H-3,1-benzothiazine-2-yl)-4-methoxybenzenesulfonamide
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[18] | |||
| Compound Name |
Methyl 2-[(1R,3aS,8bS)-1-(5-amino-5-iminopentyl)-2-oxo-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrol-3-yl]acetate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL295211; BDBM50078550
Click to Show/Hide
|
||||
| Activity |
IC50 > 200000 nM
|
[4] | |||
| Compound Name |
Thrombin Inhibitor 2
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
DP-4088; UNII-S6MPG81Y84; CHEMBL30054; S6MPG81Y84; DPOC 4088; DPOC-4088; SCHEMBL12636557; ZINC590184; BDBM50123494; SB18831; HY-10217; DB-013998; CS-0002504; FT-0704716
Click to Show/Hide
|
||||
| Activity |
Ki = 202000 nM
|
[8] | |||
| Compound Name |
N-[3-(4-Aminothieno[3,2-c]pyridin-2-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]naphthalene-2-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL315892; BDBM50081816
Click to Show/Hide
|
||||
| Activity |
IC50 = 205000 nM
|
[28] | |||
| Compound Name |
2-(6-Cyano-3-(2,2-difluoro-2-(pyridin-2-yl)ethylamino)-2-oxopyrazin-1(2H)-yl)-N-((3-fluoropyridin-2-yl)methyl)acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL143024; BDBM50123481
Click to Show/Hide
|
||||
| Activity |
Ki = 213000 nM
|
[8] | |||
| Compound Name |
(2S)-1-[(2R)-2-Amino-3,3-diphenylpropanoyl]-N-(4,5,6,7-tetrahydro-1H-indazol-5-ylmethyl)pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL442980; SCHEMBL6179483; BDBM50124073
Click to Show/Hide
|
||||
| Activity |
Ki = 216600 nM
|
[13] | |||
| Compound Name |
1beta,5beta-Bis[4-[4-(aminomethyl)benzylcarbamoyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL431969; SCHEMBL7469000; BDBM50093157
Click to Show/Hide
|
||||
| Activity |
Ki = 219000 nM
|
[6] | |||
| Compound Name |
(4-Benzyloxy-benzyl)-pyridin-4-yl-amine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL47751; SCHEMBL7316316; BDBM50070790
Click to Show/Hide
|
||||
| Activity |
Ki = 233000 nM
|
[15] | |||
| Compound Name |
1,4-Bis[1,4-dioxo-4-[4-(aminomethyl)benzylamino]butylaminomethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL76733; BDBM50093143
Click to Show/Hide
|
||||
| Activity |
Ki = 237000 nM
|
[3] | |||
| Compound Name |
2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-pyridin-4-ylmethyl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL347993; BDBM50123499
Click to Show/Hide
|
||||
| Activity |
Ki = 251000 nM
|
[8] | |||
| Compound Name |
2-(6-Chloro-3-{[2,2-difluoro-2-(2-pyridinyl)ethyl]amino}-2-oxo-1(2H)-pyrazinyl)-N-[(2-fluoro-6-pyridinyl)methyl]acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL141889; BDBM50123491; DB07548; Q27096769
Click to Show/Hide
|
||||
| Activity |
Ki = 252000 nM
|
[8] | |||
| Compound Name |
(S)-1-((R)-2-Amino-3-phenyl-propionyl)-pyrrolidine-2-carboxylic acid 2-(2-amino-ethyl)-5-chloro-benzylamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL118077; BDBM50133527
Click to Show/Hide
|
||||
| Activity |
Ki = 252000 nM
|
[2] | |||
| Compound Name |
N-[1-(1-Amino-isoquinolin-6-ylmethyl)-2-oxo-2-piperidin-1-yl-ethyl]-2-(naphthalene-2-sulfonylamino)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL159435; BDBM50075823; 1-[2-[N-(2-Naphthylsulfonyl)glycylamino]-3-(1-amino-6-isoquinolinyl)propionyl]piperidine
Click to Show/Hide
|
||||
| Activity |
IC50 = 255000 nM
|
[29] | |||
| Compound Name |
N-[3-(1,3-Benzothiazol-2-yl)-1-(4-ethylpiperidin-1-yl)-1-oxopropan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL39375; BDBM50090231
Click to Show/Hide
|
||||
| Activity |
Ki = 260000 nM
|
[24] | |||
| Compound Name |
[5-[4-[[4-(Diaminomethylideneamino)phenyl]methylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-(4-piperidin-4-ylbutanoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL308630; BDBM50093161
Click to Show/Hide
|
||||
| Activity |
Ki = 262000 nM
|
[6] | |||
| Compound Name |
2-[3-(2,2-Difluoro-2-phenyl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-(4-methyl-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142153; BDBM50123498
Click to Show/Hide
|
||||
| Activity |
Ki = 270000 nM
|
[8] | |||
| Compound Name |
1,4-Bis[[(S)-1-methyl-2-oxo-2-[4-(aminomethyl)benzylamino]ethyl]carbamoyloxymethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL80149; BDBM50093137
Click to Show/Hide
|
||||
| Activity |
Ki = 273000 nM
|
[3] | |||
| Compound Name |
1,4-Bis[1,5-dioxo-5-[4-(aminomethyl)benzylamino]pentylaminomethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL306537; BDBM50093141
Click to Show/Hide
|
||||
| Activity |
Ki = 274000 nM
|
[3] | |||
| Compound Name |
N-(1H-Indol-5-ylmethyl)-2-[6-methyl-2-oxo-3-(2-pyridin-2-yl-ethylamino)-2H-pyrazin-1-yl]-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL355730; BDBM50124093
Click to Show/Hide
|
||||
| Activity |
Ki = 290000 nM
|
[20] | |||
| Compound Name |
3-Amino-4-[6-(2-amino-4-carbamimidoylphenoxy)hexoxy]benzenecarboximidamide;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL1204151
Click to Show/Hide
|
||||
| Activity |
Ki = 293000 nM
|
[30] | |||
| Compound Name |
1,4-Bis[1,3-dioxo-3-[4-(aminomethyl)benzylamino]propylaminomethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77521; BDBM50093146
Click to Show/Hide
|
||||
| Activity |
Ki = 317000 nM
|
[3] | |||
| Compound Name |
(2S)-1-[(2R)-2-(Benzylsulfonylamino)-3-cyclohexylpropanoyl]-N-(5,6,7,8-tetrahydroquinazolin-6-ylmethyl)pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL165196; BDBM50124070
Click to Show/Hide
|
||||
| Activity |
Ki = 342000 nM
|
[13] | |||
| Compound Name |
Tert-butyl (3S)-4-[[3-(1-aminoisoquinolin-6-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]amino]-3-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-4-oxobutanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
ORG-37476; CHEMBL329908; BDBM50075822
Click to Show/Hide
|
||||
| Activity |
IC50 = 378000 nM
|
[28] | |||
| Compound Name |
{1-[1-(4-Amino-1-formyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3143646; CHEMBL172593; BDBM50013001
Click to Show/Hide
|
||||
| Activity |
IC50 = 400000 nM
|
[16] | |||
| Compound Name |
{1-[1-(5-Amino-1-formyl-pentylcarbamoyl)-3-methyl-butylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3143639; CHEMBL171647; BDBM50013003
Click to Show/Hide
|
||||
| Activity |
IC50 = 400000 nM
|
[16] | |||
| Compound Name |
{1-[1-(4-Amino-1-formyl-butylcarbamoyl)-2-methyl-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371655; BDBM50012996
Click to Show/Hide
|
||||
| Activity |
IC50 = 400000 nM
|
[16] | |||
| Compound Name |
{1-[1-(5-Amino-1-formyl-pentylcarbamoyl)-2-methyl-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371625; BDBM50012998
Click to Show/Hide
|
||||
| Activity |
IC50 = 400000 nM
|
[16] | |||
| Compound Name |
{1-[1-(4-Amino-1-formyl-butylcarbamoyl)-2-phenyl-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3143643; CHEMBL176386; BDBM50013002
Click to Show/Hide
|
||||
| Activity |
IC50 = 400000 nM
|
[16] | |||
| Compound Name |
Methyl (2S,4S)-4-amino-2-[[(2S,4S)-4-amino-2-[3-[(1R,3R)-3-[[(2S,4S)-4-amino-2-[[(2S,4S)-4-amino-5-(1H-indol-3-yl)-3-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-(1H-indol-3-yl)-3-oxopentanoyl]amino]-2-oxocyclohexyl]propanoylamino]-5-(1H-indol-3-yl)-3-oxopentanoyl]amino]-5-(4-hydroxyphenyl)-3-oxopentanoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL265127; BDBM50292271
Click to Show/Hide
|
||||
| Activity |
IC50 > 400000 nM
|
[31] | |||
| Compound Name |
{1-[1-(4-Amino-1-formyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2371642; BDBM50012999
Click to Show/Hide
|
||||
| Activity |
IC50 = 400000 nM
|
[16] | |||
| Compound Name |
{1-[1-(5-Amino-1-formyl-pentylcarbamoyl)-2-phenyl-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL3143642; CHEMBL172769; BDBM50013006
Click to Show/Hide
|
||||
| Activity |
IC50 = 400000 nM
|
[16] | |||
| Compound Name |
4-[[Azepane-1-carbonyl-[(4-phenylphenyl)sulfonylamino]amino]methyl]-N'-hydroxybenzenecarboximidamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL38467; BDBM50141573
Click to Show/Hide
|
||||
| Activity |
Ki > 400000 nM
|
[12] | |||
| Compound Name |
(2S)-1-[(2R)-2-Amino-3,3-diphenylpropanoyl]-N-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)methyl]pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL164239; BDBM50124084
Click to Show/Hide
|
||||
| Activity |
Ki = 409000 nM
|
[13] | |||
| Compound Name |
(2S)-1-[(2R)-2-(Benzylsulfonylamino)-3-cyclohexylpropanoyl]-N-(4,5,6,7-tetrahydro-2H-isoindol-5-yl)pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL167383; SCHEMBL6093463; BDBM50124085
Click to Show/Hide
|
||||
| Activity |
Ki = 415800 nM
|
[13] | |||
| Compound Name |
2-[6-Chloro-3-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-N-(4-methyl-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142370; BDBM50123487
Click to Show/Hide
|
||||
| Activity |
Ki = 429000 nM
|
[8] | |||
| Compound Name |
2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-(4-methyl-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142224; BDBM50123484
Click to Show/Hide
|
||||
| Activity |
Ki = 431000 nM
|
[8] | |||
| Compound Name |
N-[2-(2-Amino-ethyl)-benzyl]-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL117387; BDBM50133519; N-[2-(2-Aminoethyl)benzyl]-2-oxo-3-(benzylsulfonylamino)-6-methyl-1,2-dihydropyridine-1-acetamide
Click to Show/Hide
|
||||
| Activity |
Ki = 437000 nM
|
[2] | |||
| Compound Name |
1beta,5beta-Bis[4-(1-amidino-4-piperidinylacetyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL75635; SCHEMBL7958531; BDBM50093168
Click to Show/Hide
|
||||
| Activity |
Ki = 445000 nM
|
[6] | |||
| Compound Name |
N-Benzyl-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL117365; BDBM50133515; N-Benzyl-2-oxo-3-(benzylsulfonylamino)-6-methyl-1,2-dihydropyridine-1-acetamide
Click to Show/Hide
|
||||
| Activity |
Ki = 466000 nM
|
[2] | |||
| Compound Name |
2-[3-(2,2-Difluoro-2-phenyl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-(3-fluoro-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL143879; BDBM50123488
Click to Show/Hide
|
||||
| Activity |
Ki = 501000 nM
|
[8] | |||
| Compound Name |
4-Amino-1-(4-benzhydryloxy-benzyl)-pyridinium
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL48016; BDBM50070791
Click to Show/Hide
|
||||
| Activity |
Ki = 517000 nM
|
[15] | |||
| Compound Name |
Met-Phe-Leu-Glu-Ala-Ile-Pro-Lys
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL21028; BDBM50089097
Click to Show/Hide
|
||||
| Activity |
Ki = 540000 nM
|
[32] | |||
| Compound Name |
2-[6-Chloro-3-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-N-(3-chloro-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142776; BDBM50123485
Click to Show/Hide
|
||||
| Activity |
Ki = 567000 nM
|
[8] | |||
| Compound Name |
2-(5-Chloro-6-hydroxy-1,3-benzothiazol-2-yl)guanidine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2048000; BDBM50387183
Click to Show/Hide
|
||||
| Activity |
Ki = 647000 nM
|
[26] | |||
| Compound Name |
2-[6-Chloro-3-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-N-(4-methoxy-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL342109; BDBM50123501
Click to Show/Hide
|
||||
| Activity |
Ki = 665000 nM
|
[8] | |||
| Compound Name |
2-[6-Chloro-3-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-N-(3-methoxy-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL342994; BDBM50123506
Click to Show/Hide
|
||||
| Activity |
Ki = 706000 nM
|
[8] | |||
| Compound Name |
(2S)-1-[(2R)-2-(Benzylsulfonylamino)-3-cyclohexylpropanoyl]-N-(2-methyl-4,5,6,7-tetrahydroindazol-5-yl)pyrrolidine-2-carboxamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL168164; BDBM50124074
Click to Show/Hide
|
||||
| Activity |
Ki = 730300 nM
|
[13] | |||
| Compound Name |
1beta,5beta-Bis[4-(5-aminopentylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL308764; SCHEMBL7424637; BDBM50093190
Click to Show/Hide
|
||||
| Activity |
Ki = 754000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-[2-(1-amidino-4-piperidinyl)ethylcarbamoyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77043; SCHEMBL7425638; BDBM50093181
Click to Show/Hide
|
||||
| Activity |
Ki = 850000 nM
|
[6] | |||
| Compound Name |
2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-pyridin-3-ylmethyl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL143880; BDBM50123480
Click to Show/Hide
|
||||
| Activity |
Ki = 898000 nM
|
[8] | |||
| Compound Name |
2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-pyridin-2-ylmethyl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL143853; BDBM50123502
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[8] | |||
| Compound Name |
1beta,5beta-Bis[4-[4alpha-(aminomethyl)cyclohexane-1beta-ylmethylcarbamoyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL263454; SCHEMBL7420561; BDBM50093160
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
1,4-Bis[1,4-dioxo-4-[methyl[4-(aminomethyl)benzyl]amino]butylaminomethyl]benzene
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL78757; BDBM50093138
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[3] | |||
| Compound Name |
1beta,5beta-Bis[4-[3-(4-guanidinophenyl)propionyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL306622; SCHEMBL7426287; BDBM50093166
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
[5-[4-[2-[4-(2-Aminoethyl)phenyl]ethylcarbamoyl]piperazine-1-carbonyl]oxycyclooctyl] 4-[2-[4-(2-aminoethyl)phenyl]ethylcarbamoyl]piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL307597; BDBM50093179
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
3-Hydroxy-N-{[4-(N-hydroxycarbamimidoyl)-benzylcarbamoyl]-methyl}-2-phenylmethanesulfonylamino-propionamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL157479; BDBM50110009
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[33] | |||
| Compound Name |
1beta,5beta-Bis[4-(6-aminohexylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL307927; SCHEMBL7421921; BDBM50093203
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-[2-[1-(1-iminoethyl)-4-piperidinyl]ethylcarbamoyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77326; BDBM50093201
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-(4-aminobutylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77183; SCHEMBL7426001; BDBM50093159
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
N-(2-Amino-benzyl)-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL119779; BDBM50133530
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[2] | |||
| Compound Name |
1beta,5beta-Bis[4-[4-(4-piperidinyl)butyryl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL75624; SCHEMBL7446733; BDBM50093171
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|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-(1-amidino-4-piperidinylmethylcarbamoyl)piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL77949; SCHEMBL7962399; BDBM50093162
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-[1-(1-iminoethyl)-4-piperidinylmethylcarbamoyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL309395; BDBM50093174
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-2-oxo-2H-pyrazin-1-yl]-N-(3-fluoro-pyridin-2-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL142699; BDBM50123492
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[8] | |||
| Compound Name |
[5-[4-(6-Imidazol-1-ylhexanoyl)piperazine-1-carbonyl]oxycyclooctyl] 4-(6-imidazol-1-ylhexanoyl)piperazine-1-carboxylate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL76070; BDBM50093155
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-[4-(methylaminomethyl)benzylcarbamoyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL307479; BDBM50093189
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
4-Phenyl-2-phenylcarboxamidopentanoic anhydride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL131747; BDBM50075115
Click to Show/Hide
|
||||
| Activity |
IC50 > 1000000 nM
|
[34] | |||
| Compound Name |
1beta,5beta-Bis[4-[2-(4-piperidinyl)ethylcarbamoyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL307374; BDBM50093151
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
1beta,5beta-Bis[4-[4-(2-aminoethyl)phenylacetyl]piperazinocarbonyloxy]cyclooctane
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL75679; SCHEMBL7415237; BDBM50093197
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[6] | |||
| Compound Name |
2-(6-Methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-N-pyridin-2-ylmethyl-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL143060; BDBM50123489
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[8] | |||
| Compound Name |
2-[6-Methyl-2-oxo-3-(2-pyridin-2-yl-ethylamino)-2H-pyrazin-1-yl]-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)-acetamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL164333; BDBM50124091
Click to Show/Hide
|
||||
| Activity |
Ki > 1000000 nM
|
[20] | |||
| Compound Name |
3-[Bis(6-aminohexyl)amino]tetrahydro-4H-thiopyran-4-one
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL318854; BDBM50079380; 3-[Bis-(6-amino-hexyl)-amino]-tetrahydro-thiopyran-4-one
Click to Show/Hide
|
||||
| Activity |
Ki = 1400000 nM
|
[35] | |||
| Compound Name |
Chembl432400
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL2370338; BDBM50079381
Click to Show/Hide
|
||||
| Activity |
Ki = 1700000 nM
|
[35] | |||
| Compound Name |
2-[4-[5-[4-(4,5-Dihydro-1H-imidazol-2-yl)phenoxy]pentoxy]phenyl]-4,5-dihydro-1H-imidazole;hydrochloride
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL494956
Click to Show/Hide
|
||||
| Activity |
Ki > 2000000 nM
|
[30] | |||
| Compound Name |
(4-Chlorophenyl)methyl 4-(aminomethyl)benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL147170; BDBM50408788; ZINC13802952; AKOS014460658
Click to Show/Hide
|
||||
| Activity |
Ki = 29991625.19 nM
|
[27] | |||
| Compound Name |
Benzyl 4-(aminomethyl)benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL147284; SCHEMBL14487915; CTK0B6180; DTXSID90463423; BDBM50408794; MFCD13329539; ZINC13802951; AKOS010529977; 4-Aminomethyl-benzoic acid benzyl ester; 4-(Aminomethyl)benzoic acid benzyl ester; Benzoic acid, 4-(aminomethyl)-, phenylmethyl ester
Click to Show/Hide
|
||||
| Activity |
Ki = 29991625.19 nM
|
[27] | |||
| Compound Name |
4-(Aminomethyl)-N-naphthalen-1-ylbenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL151826; BDBM50408777; ZINC13802964; AKOS000151705
Click to Show/Hide
|
||||
| Activity |
Ki = 100000000 nM
|
[27] | |||
| Compound Name |
4-(Aminomethyl)-N-phenylbenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
N-Phenyl 4-(aminomethyl)benzamide; CHEMBL149837; 4-phenylaminocarbonylbenzylamine; SCHEMBL6677659; BDBM50408789; KM3561; MFCD09048588; ZINC13802958; AKOS000132184; Benzamide, 4-(aminomethyl)-N-phenyl-
Click to Show/Hide
|
||||
| Activity |
Ki = 199986187 nM
|
[27] | |||
| Compound Name |
4-(Aminomethyl)-N-(2-phenylethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL357538; SCHEMBL5729004; CTK7E4385; BDBM50408783; ZINC13802962; AKOS000151306
Click to Show/Hide
|
||||
| Activity |
Ki = 299916251.9 nM
|
[27] | |||
| Compound Name |
Benzylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
phenylmethanamine; Benzenemethanamine; Monobenzylamine; alpha-Aminotoluene; 1-phenylmethanamine; (Phenylmethyl)amine; (Aminomethyl)benzene; N-Benzylamine; Moringine; Phenylmethylamine; Sumine 2005; Aminotoluene; benzyl amine; Sumine 2006; omega-Aminotoluene; .omega.-Aminotoluene; benzyl-amine; a-Aminotoluene; NSC 8046; UNII-A1O31ROR09; MFCD00008106; .alpha.-Aminotoluene; TOLUENE,ALPHA-AMINO; CHEMBL522; A1O31ROR09; Benzylamine, 99%, pure; Benzylamine, 99.5+%, AcroSeal(R); HSDB 2795; EINECS 202-854-1; benzylarnine; bezylamine; BRN 0741984; AI3-15299; aminomethylbenzene; N[C]c1ccccc1; N-(phenylmethyl)amine; BnNH2; NH2Bn; QuadraPure(TM) BZA; Bzl-NH2; Benzenemethanamine, 9CI; Aminomethylated polystyrene; Benzylamine, reagent grade; DSSTox_CID_1839; SCHEMBL373; ACMC-20aj53; Epitope ID:141489; EC 202-854-1; QuadraPure(TM) Benzylamine; DSSTox_RID_76359; NCIOpen2_007746; DSSTox_GSID_21839; 4-12-00-02155 (Beilstein Handbook Reference); KSC178S3P; laquo Omegaraquo -aminotoluene; Benzylamine, analytical standard; DTXSID5021839; BDBM10999; CTK0H8937; NSC8046; TETRACYCLOHEXYLORTHOSILICATE; NSC-8046; STR00195; ZINC6096244; Benzylamine, ReagentPlus(R), 99%; Tox21_300933; MFCD00130502; MFCD08561140; SBB040473; STL115534; AKOS000119096; QuadraPure BZA, 400-1100 micron; DB02464; EBD2211112; MCULE-6894874255; KS-000002M7; NCGC00166029-01; NCGC00166029-02; NCGC00254835-01; SC-22771; B0406; FT-0622834; FT-0622836; ST45255426; AZ0001-0093; Benzylamine, for GC derivatization, >=99.0%; C15562; 13743-EP2269992A1; 13743-EP2270010A1; 13743-EP2272517A1; 13743-EP2277848A1; 13743-EP2277881A1; 13743-EP2280001A1; 13743-EP2280008A2; 13743-EP2281563A1; 13743-EP2281818A1; 13743-EP2284171A1; 13743-EP2284172A1; 13743-EP2284174A1; 13743-EP2287141A1; 13743-EP2287163A1; 13743-EP2289891A2; 13743-EP2289892A1; 13743-EP2292593A2; 13743-EP2295406A1; 13743-EP2295414A1; 13743-EP2295420A1; 13743-EP2295429A1; 13743-EP2295432A1; 13743-EP2295437A1; 13743-EP2298729A1; 13743-EP2298775A1; 13743-EP2298779A1; 13743-EP2305250A1; 13743-EP2305651A1; 13743-EP2305654A1; 13743-EP2305666A1; 13743-EP2305678A1; 13743-EP2305687A1; 13743-EP2305695A2; 13743-EP2305696A2; 13743-EP2305697A2; 13743-EP2305698A2; 13743-EP2308510A1; 13743-EP2308562A2; 13743-EP2308812A2; 13743-EP2308838A1; 13743-EP2308841A2; 13743-EP2308851A1; 13743-EP2308854A1; 13743-EP2308867A2; 13743-EP2308870A2; 13743-EP2311804A2; 13743-EP2311815A1; 13743-EP2311837A1; 13743-EP2314593A1; 13743-EP2316836A1; 13743-EP2371810A1; 13743-EP2371811A2; 13743-EP2380871A1; 13925-EP2295437A1; 13925-EP2298775A1; 13925-EP2298776A1; 13925-EP2308833A2; 13925-EP2311837A1; 13925-EP2314586A1; 13925-EP2316836A1; Benzylamine, purified by redistillation, >=99.5%; Q424000; BRD-K76133116-001-01-2; Z54748260; F2190-0388; 3F830B2A-ABAA-4E26-971C-53B1C7485954
Click to Show/Hide
|
||||
| Activity |
Ki = 299916251.9 nM
|
[27] | |||
| Compound Name |
4-Aminomethyl-benzoic acid hexyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL147399; BDBM50408776; ZINC13802949; AKOS010555157; 4-(Aminomethyl)benzoic acid hexyl ester
Click to Show/Hide
|
||||
| Activity |
Ki = 299916251.9 nM
|
[27] | |||
| Compound Name |
Ethyl 4-(aminomethyl)benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-Aminomethyl-benzoic acid ethyl ester; Benzoic acid, 4-(aminomethyl)-, ethyl ester; ethyl 4-aminomethylbenzoate; CHEMBL357501; Enamine_005917; ethyl-4-aminomethylbenzoate; Oprea1_315504; Oprea1_365204; SCHEMBL687664; CTK1B6170; ZINC40134; DTXSID50331179; HMS1410M21; p-aminomethylbenzoic acid ethylester; BDBM50408795; MFCD00748342; AKOS008965845; MCULE-8288302783; QC-3961; SB22864; 4-(Aminomethyl)benzoic acid ethyl ester; IDI1_008152; AK312480; DS-11838; CS-0022216; EN300-52320; 4-aminomethyl-benzoic acid ethyl ester AldrichCPR; 4-aminomethyl-benzoic acid ethyl ester, AldrichCPR; Q27456679; Z56788169
Click to Show/Hide
|
||||
| Activity |
Ki = 357272838.2 nM
|
[27] | |||
| Compound Name |
4-(Aminomethyl)benzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-Aminomethyl-benzamide; Benzamide, 4-(aminomethyl)-; 4-Aminomethylbenzamide; CHEMBL149440; p-aminomethylbenzamide; 4-(Aminomethyl)-benzamide; Benzamide,4-(aminomethyl)-; SCHEMBL509167; CTK4H7447; DTXSID80368857; ALBB-005887; ZINC3394334; 4-aminomethyl-benzamide, AldrichCPR; BDBM50408787; MFCD06357911; SBB046616; STK503596; AKOS000264280; MCULE-4007470360; AS-59200; SC-90800; BB 0240934; CS-0047067; FT-0601932; ST45136456; X5512; K-8201
Click to Show/Hide
|
||||
| Activity |
Ki = 399944749.8 nM
|
[27] | |||
| Compound Name |
4-(Aminomethyl)-N-benzylbenzamide
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL149190; SCHEMBL506656; CTK7E4378; BDBM50408782; ZINC13802960; AKOS000148554; DA-17344; FT-0757129
Click to Show/Hide
|
||||
| Activity |
Ki = 399944749.8 nM
|
[27] | |||
| Compound Name |
4-Benzyloxybenzylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(4-(benzyloxy)phenyl)methanamine; 4-Benzyloxy-benzylamine; (4-phenylmethoxyphenyl)methanamine; [4-(benzyloxy)phenyl]methanamine; 4-(benzyloxy)benzylamine; 1-[4-(benzyloxy)phenyl]methanamine; CHEMBL146898; [4-(phenylmethoxy)phenyl]methylamine; p-benzyloxybenzyl amine; SCHEMBL119690; CTK4E8819; DTXSID80401632; KS-00003SJ9; ZINC2524597; 1243AB; ANW-56715; BBL029975; BDBM50408779; MFCD03410962; SBB025708; STK352644; Benzenemethanamine,4-(phenylmethoxy)-; AKOS000131977; ACN-049097; MCULE-5380297790; NCGC00328927-01; DA-31994; SC-59118; TS-00437; AB0086027; ST4150651; BB 0243004; FT-0753995; EN300-33079; L-5243; AB01322647-02; benzenemethanamine,4-(phenylmethoxy)-,hydrochloride; J-014564; Ethyl 2-nitro-4-(trifluoromethyl)phenylsulfonylcarbamate; F2158-0084
Click to Show/Hide
|
||||
| Activity |
Ki = 399944749.8 nM
|
[27] | |||
| Compound Name |
Methyl 4-(aminomethyl)benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Benzoic acid, 4-(aminomethyl)-, methyl ester; CHEMBL148986; 4-Aminomethyl-benzoic acid methyl ester; 4-(aminomethyl)benzoic acid methyl ester; Methyl 4-aminomethylbenzoate; Enamine_003267; methyl-4-aminomethylbenzoate; Oprea1_645037; methyl4-(aminomethyl)benzoate; SCHEMBL184868; methyl 4 (aminomethyl)benzoate; methyl-4-(aminomethyl)benzoate; Methyl 4-(aminomethyl)benzoate #; HMS1403E11; 2,2-(decamethylenedithio)diethanol; CS-B1334; ZINC7370593; ANW-58497; BDBM50408793; MFCD00468795; SBB026559; STK353483; 4-Aminomethylbenzoic acid methyl ester; AKOS000115442; CCG-244442; MCULE-3683625685; AK-81511; BS-13624; SC-73478; 4-(Aminomethyl) benzoic acid methyl ester; Benzoic acid, 4-aminomethyl-, methyl ester; DB-065486; FT-0646967; ST45135261; X-4089
Click to Show/Hide
|
||||
| Activity |
Ki = 434510224.2 nM
|
[27] | |||
| Compound Name |
4-Aminobenzylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
4-(Aminomethyl)aniline; p-Aminobenzylamine; Benzenemethanamine, 4-amino-; 4-Amonobenzylae; 4-Aminomethyl-phenylamine; CHEMBL148476; 4-(aminomethyl)phenylamine; 4-Aminobenzylamine, 98%; (4-aminobenzyl)amine dihydrochloride; p-Aminobenzylamin; 4-amino benzylamine; 4-amino-benzylamine; 4-aminobenzyl amine; 4-aminomethyl-aniline; PubChem5803; 4-aminomethylphenylamine; alpha-Amino-p-toluidine; 4-aminobenzenemethanamine; 4-Aminobenzylamine, 99%; ACMC-209jw8; SCHEMBL76433; N-(4-aminophenylmethyl)amine; [4-(aminomethyl)phenyl]amine; SCHEMBL7190155; CTK3J2675; KS-00000WVI; DTXSID30330206; ZINC389785; ALBB-025554; STR08584; ANW-30054; BBL012240; BDBM50408786; MFCD00075513; SBB002565; STK663446; AKOS003264923; MCULE-5036069240; PS-3520; VZ35338; SC-04504; AB0012230; ST4083967; AM20040484; FT-0617567; A25056; A25058; p-Aminobenzylamine;Benzenemethanamine, 4-amino-; 403A718; Q27455357; F0798-0698
Click to Show/Hide
|
||||
| Activity |
Ki = 500034535 nM
|
[27] | |||
| Compound Name |
Benzoic acid, 4-(aminomethyl)-, propyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL147339; propyl 4-(aminomethyl)benzoate; BDBM50408778; ZINC13802944; 4-Aminomethyl-benzoic acid propyl ester; 4-(Aminomethyl)benzoic acid propyl ester
Click to Show/Hide
|
||||
| Activity |
Ki = 500034535 nM
|
[27] | |||
| Compound Name |
3-Phenylpropyl 4-(aminomethyl)benzoate
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL355985; BDBM50408781; ZINC13802956; AKOS011224552
Click to Show/Hide
|
||||
| Activity |
Ki = 500034535 nM
|
[27] | |||
| Compound Name |
4-Aminomethyl-benzoic acid phenethyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL148656; BDBM50408791; ZINC13802954
Click to Show/Hide
|
||||
| Activity |
Ki = 599791076.3 nM
|
[27] | |||
| Compound Name |
4-Methylbenzylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
Benzenemethanamine, 4-methyl-; p-tolylmethanamine; (4-Methylphenyl)methanamine; p-Methylbenzylamine; 1-(4-methylphenyl)methanamine; p-Xylylamine; Benzylamine, p-methyl-; 4-methyl benzylamine; 4-Methyl-benzylamine; 4-aminomethyl-toluene; MFCD00008123; CHEMBL273483; (4-methylphenyl)methylamine; 4-Methylbenzylamine, 98%; 4-Methybenzylamine; alpha-Amino-p-xylene; 4Methylbenzylamine; EINECS 203-243-2; p-methyl benzylamine; p-methyl-benzylamine; 4-methylbenzyl amine; NSC 66562; para-methylbenzylamine; p-methyl benzyl amine; 4-methyl-benzyl amine; PubChem10199; ACMC-1BVWE; 4-Methylbenzylamine, 97%; SCHEMBL11699; [(4-methylphenyl)methyl]amine; (4-Methylphenyl)methanamine #; Benzylamine, p-methyl- (8CI); DTXSID2059306; CTK3J2273; KS-00000X4X; NSC66562; STR00200; ZINC1680684; ANW-15121; BDBM50408785; NSC-66562; SBB040468; STL299663; AKOS000120767; CS-W022218; LS11220; MCULE-9706156726; PS-3250; AC-17022; AK-46766; BR-46766; SC-00199; DB-000240; FT-0619072; M0864; ST45255369; 4-Methylbenzylamine, purum, >=97.0% (GC); M-6417; W-108805; Q27449791; F0798-0692
Click to Show/Hide
|
||||
| Activity |
Ki = 666806769.2 nM
|
[27] | |||
| Compound Name |
4-Aminomethyl-benzoic acid pentyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL146872; BDBM50408780; ZINC13802947; AKOS010558189; 4-(Aminomethyl)benzoic acid pentyl ester
Click to Show/Hide
|
||||
| Activity |
Ki = 699841996 nM
|
[27] | |||
| Compound Name |
4-Chlorobenzylamine
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
(4-Chlorophenyl)methanamine; p-Chlorobenzylamine; Benzenemethanamine, 4-chloro-; 1-(4-chlorophenyl)methanamine; 4-Chloro-benzylamine; p-Chlorobenzyl amine; Benzylamine, p-chloro-; (4-chlorophenyl)methylamine; MFCD00008121; 4-chlorobenzyl amine; 4-Chlorobenzylamine, 98%; PARA-CHLOROBENZYLAMINE; CHEMBL13218; 4chlorobenzylamine; p-chlorobenzylarnine; NSC60119; 4-chlorobenzylarnine; EINECS 203-245-3; 4-Choro-benzylamine; 4-chloro benzylamine; 4-chlorobenzyl-amine; NSC 60119; PubChem9028; 4-chloro benzyl amine; 4-chloro-benzyl amine; 4-chlorophenylmethylamine; 4-chlorobenzenemethanamine; 4-chlorophenyl methanamine; ACMC-1CJ51; (4-chloro-phenyl)methanamine; (4-chlorophenyl) methylamine; KSC178E7J; SCHEMBL107396; (p-Aminomethyl)phenyl chloride; [(4-chlorophenyl)methyl]amine; (4-Chlorophenyl)methanamine #; RARECHEM AL BW 0027; Benzylamine, p-chloro- (8CI); DTXSID7059307; CTK0H8274; TIMTEC-BB SBB004154; OTAVA-BB 1038614; HMS1759E05; LABOTEST-BB LTBB000701; ZINC157594; ACT01018; KS-000001AS; STR00198; ANW-15130; BBL027682; BDBM50325562; LABOTEST-BB LT03333333; NSC-60119; SBB004154; STK802222; AKOS000264244; AS00379; CS-W007535; MCULE-4214697148; AC-10962; AK-44456; BR-44456; SC-00202; DB-006774; C1090; FT-0602548; ST45255425; B-6333; 79519-EP2305695A2; 79519-EP2305696A2; 79519-EP2305697A2; 79519-EP2305698A2; 166480-EP2272517A1; 166480-EP2286811A1; W-108804; Q27458619; F2190-0392
Click to Show/Hide
|
||||
| Activity |
Ki = 699841996 nM
|
[27] | |||
| Compound Name |
Benzoic acid, 4-(aminomethyl)-, butyl ester
Click to Show/Hide
|
Investigative | Compound Info | ||
| Synonyms |
CHEMBL147525; butyl 4-(aminomethyl)benzoate; BDBM50408792; ZINC13802945; 4-Aminomethyl-benzoic acid butyl ester; 4-(Aminomethyl)benzoic acid butyl ester
Click to Show/Hide
|
||||
| Activity |
Ki = 909913272.6 nM
|
[27] | |||
| Compound Name |
4-Methoxybenzylamine
Click to Show/Hide
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Investigative | Compound Info | ||
| Synonyms |
(4-Methoxyphenyl)methanamine; p-Methoxybenzylamine; Benzenemethanamine, 4-methoxy-; 4-Methoxy-benzylamine; Anisylamine; 1-(4-methoxyphenyl)methanamine; 4-Methoxybenzyl amine; Benzylamine, p-methoxy-; (4-methoxyphenyl)methylamine; MFCD00008122; 4-methoxylbenzylamine; p-methoxy benzylamine; 4-aminomethyl-anisole; para-methoxybenzylamine; 4-Methoxybenzenemethanamine; 4-Methoxybenzylamine, 98%; CHEMBL12720; 4-methoxy-benzenemethanamin; 4-metoxybenzylamine; NSC 9269; EINECS 219-247-2; p-methoxylbenzylamine; 4-methyoxybenzylamine; p-methoxy-benzylamine; p-methoxybenzyl amine; p-methoxybenzyl-amine; 4-methoxy benzylamine; 4-methoxybenzyl-amine; paramethoxybenzyl amine; PubChem4428; p-methoxy benzyl amine; (4-methoxy)benzylamine; (4-methoxybenzyl)amine; 4-methoxy benzyl amine; 4-methoxy-benzyl amine; PMBNH2; 4-methoxyphenylmethanamine; 4-methoxyphenylmethylamine; 4-methoxyphenylmethyl-amine; EC 219-247-2; 4-methoxy-benzenemethanamine; SCHEMBL8755; Oprea1_248499; (4-methoxyphenyl)methaneamine; Integrase inhibitor, R1{3}; KSC205C6L; (4-methoxyphenyl) methanamine; (4-methoxyphenyl)-methanamine; (4-methoxyphenyl)methyl amine; 1-aminomethyl-4-methoxybenzene; ACMC-209g78; (4-Methoxyphenyl)methanamine #; RARECHEM AL BW 0028; DTXSID2062371; 1-(4-methoxyphenyl)-methanamine; Benzylamine, p-methoxy- (8CI); CTK1A5165; TIMTEC-BB SBB040460; NSC9269; OTAVA-BB 1038612; LABOTEST-BB LTBB000703; ZINC157596; ACT12973; BCP11229; CS-D1426; NSC-9269; {[4-(methyloxy)phenyl]methyl}amine; 1-[4-(methyloxy)phenyl]methanamine; AKOS BBS-00003589; ANW-25266; BBL027683; BDBM50408784; LABOTEST-BB LT03333628; SBB040460; STL193991; AKOS000119610; AS00371; MCULE-1657332685; PS-5319; AC-25956; BP-12974; BR-44606; SC-02774; 1-($l^{1}-azanylmethyl)-4-methoxybenzene; DB-046298; FT-0618925; M0870; ST45255374; A19835; C-4596; 118794-EP2270008A1; 118794-EP2277881A1; 118794-EP2281563A1; 118794-EP2292617A1; 118794-EP2298747A1; W-107368; Q27121634; (4-Methoxyphenyl)methanamine;4-methoxy-benzenemethanamin; F0798-0712
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| Activity |
Ki = 1000000000 nM
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[27] | |||
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| References | Top | ||||
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