Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50029712
TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287156BDBM50287156(2-Benzyl-1H-indole-5-carboxamidine | CHEMBL287401)
Affinity DataKi:  260nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287156BDBM50287156(2-Benzyl-1H-indole-5-carboxamidine | CHEMBL287401)
Affinity DataIC50: 1.40E+3nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287159BDBM50287159(2-(3-Phenoxy-benzyl)-1H-indole-5-carboxamidine | C...)
Affinity DataIC50: 2.00E+3nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287154BDBM50287154(2-(3-Phenethyl-benzyl)-1H-indole-5-carboxamidine |...)
Affinity DataIC50: 2.40E+3nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287152BDBM50287152(2-[1,2-Bis-(2-fluoro-phenyl)-ethyl]-1H-indole-5-ca...)
Affinity DataIC50: 1.50E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287160BDBM50287160(2-Phenyl-1H-indole-5-carboxamidine | 2-phenyl-1H-i...)
Affinity DataIC50: 1.90E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287157BDBM50287157(6,7,8,9-Tetrahydro-5H-carbazole-3-carboxamidine | ...)
Affinity DataIC50: 2.00E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027306BDBM50027306(1H-Indole-5-carboxamidine | CHEMBL26490)
Affinity DataIC50: 2.20E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287153BDBM50287153(2-(2-Fluoro-benzyl)-1H-indole-5-carboxamidine | CH...)
Affinity DataIC50: 3.60E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50102768BDBM50102768(2-(2-Hydroxy-phenyl)-1H-indole-5-carboxamidine | C...)
Affinity DataIC50: 3.80E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287155BDBM50287155(C-{2-[1,2-Bis-(2-fluoro-phenyl)-ethyl]-1H-indol-5-...)
Affinity DataIC50: 5.90E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287158BDBM50287158(3-Methyl-2-phenyl-1H-indole-5-carboxamidine | CHEM...)
Affinity DataIC50: 6.60E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article