Compile Data Set for Download or QSAR
Report error Found 72 Enz. Inhib. hit(s) with all data for entry = 50010311
TargetTryptase gamma(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093142(APC-1390 | 1N-(3,3-diphenylpropyl)-4-[4-amino(imin...)
Affinity DataKd:  0.0700nMAssay Description:Dissociation constant of compound was evaluated from its IC50 against tryptase at different concentrationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084616([(4-Aminomethyl-benzylcarbamoyl)-methyl]-carbamic ...)
Affinity DataKi:  0.600nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093132([3-(4-Guanidino-benzyl)-ureido]-acetic acid 5-{2-[...)
Affinity DataKi:  2nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093143(N-(4-Aminomethyl-benzyl)-N'-(4-{[3-(4-aminomethyl-...)
Affinity DataKi:  3nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093133(N-(4-Aminomethyl-benzyl)-N'-[4-({[3-(4-aminomethyl...)
Affinity DataKi:  5nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093131([(4-Aminomethyl-benzylcarbamoyl)-methyl]-methyl-ca...)
Affinity DataKi:  5nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093141(Pentanedioic acid 4-aminomethyl-benzylamide 4-{[4-...)
Affinity DataKi:  9nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093135([(4-Guanidino-benzylcarbamoyl)-methyl]-carbamic ac...)
Affinity DataKi:  10nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093139([(R)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carb...)
Affinity DataKi:  31nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093136(N-(4-Guanidino-benzyl)-N'-(4-{[3-(4-guanidino-benz...)
Affinity DataKi:  40nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093145([2-(4-Guanidino-benzylcarbamoyl)-ethyl]-carbamic a...)
Affinity DataKi:  90nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093147(Pentanedioic acid 4-guanidino-benzylamide 4-{[4-(4...)
Affinity DataKi:  100nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093146(N-(4-Aminomethyl-benzyl)-N'-(4-{[2-(4-aminomethyl-...)
Affinity DataKi:  150nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093137([(S)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carb...)
Affinity DataKi:  366nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093144(N-(4-Guanidino-benzyl)-N'-(4-{[2-(4-guanidino-benz...)
Affinity DataKi:  680nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093138(N-(4-Aminomethyl-benzyl)-N'-[4-({3-[(4-aminomethyl...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093140(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibitory potency against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093134(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093139([(R)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carb...)
Affinity DataKi:  3.80E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093142(APC-1390 | 1N-(3,3-diphenylpropyl)-4-[4-amino(imin...)
Affinity DataKi:  3.90E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093140(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  4.40E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093131([(4-Aminomethyl-benzylcarbamoyl)-methyl]-methyl-ca...)
Affinity DataKi:  5.00E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093135([(4-Guanidino-benzylcarbamoyl)-methyl]-carbamic ac...)
Affinity DataKi:  5.60E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093147(Pentanedioic acid 4-guanidino-benzylamide 4-{[4-(4...)
Affinity DataKi:  7.00E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093145([2-(4-Guanidino-benzylcarbamoyl)-ethyl]-carbamic a...)
Affinity DataKi:  7.20E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093144(N-(4-Guanidino-benzyl)-N'-(4-{[2-(4-guanidino-benz...)
Affinity DataKi:  7.30E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093132([3-(4-Guanidino-benzyl)-ureido]-acetic acid 5-{2-[...)
Affinity DataKi:  7.80E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093137([(S)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carb...)
Affinity DataKi:  8.30E+4nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084616([(4-Aminomethyl-benzylcarbamoyl)-methyl]-carbamic ...)
Affinity DataKi:  8.40E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093140(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  1.01E+5nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093136(N-(4-Guanidino-benzyl)-N'-(4-{[3-(4-guanidino-benz...)
Affinity DataKi:  1.46E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093133(N-(4-Aminomethyl-benzyl)-N'-[4-({[3-(4-aminomethyl...)
Affinity DataKi:  1.62E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093134(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  1.82E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093133(N-(4-Aminomethyl-benzyl)-N'-[4-({[3-(4-aminomethyl...)
Affinity DataKi:  2.14E+5nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093131([(4-Aminomethyl-benzylcarbamoyl)-methyl]-methyl-ca...)
Affinity DataKi: >2.30E+5nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093143(N-(4-Aminomethyl-benzyl)-N'-(4-{[3-(4-aminomethyl-...)
Affinity DataKi:  2.37E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093137([(S)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carb...)
Affinity DataKi:  2.73E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093141(Pentanedioic acid 4-aminomethyl-benzylamide 4-{[4-...)
Affinity DataKi:  2.74E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093146(N-(4-Aminomethyl-benzyl)-N'-(4-{[2-(4-aminomethyl-...)
Affinity DataKi:  3.17E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093142(APC-1390 | 1N-(3,3-diphenylpropyl)-4-[4-amino(imin...)
Affinity DataKi:  4.35E+5nMAssay Description:Inhibitory potency against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093147(Pentanedioic acid 4-guanidino-benzylamide 4-{[4-(4...)
Affinity DataKi:  4.92E+5nMAssay Description:Inhibitory potency against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093142(APC-1390 | 1N-(3,3-diphenylpropyl)-4-[4-amino(imin...)
Affinity DataKi:  4.94E+5nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093143(N-(4-Aminomethyl-benzyl)-N'-(4-{[3-(4-aminomethyl-...)
Affinity DataKi:  7.69E+5nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093146(N-(4-Aminomethyl-benzyl)-N'-(4-{[2-(4-aminomethyl-...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093144(N-(4-Guanidino-benzyl)-N'-(4-{[2-(4-guanidino-benz...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093145([2-(4-Guanidino-benzylcarbamoyl)-ethyl]-carbamic a...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093147(Pentanedioic acid 4-guanidino-benzylamide 4-{[4-(4...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093139([(R)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carb...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084616([(4-Aminomethyl-benzylcarbamoyl)-methyl]-carbamic ...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093134(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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