BDBM50287156 2-Benzyl-1H-indole-5-carboxamidine::CHEMBL287401

SMILES N=C(N)c1ccc2[nH]c(Cc3ccccc3)cc2c1

InChI Key InChIKey=RSJJRSWDMOGILH-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50287156   

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