BDBM50125875 CHEMBL17068::{[2-(4-Carbamimidoyl-benzylcarbamoyl)-cyclopent-1-enecarbonyl]-o-tolyl-amino}-acetic acid

SMILES Cc1ccccc1N(CC(O)=O)C(=O)C1=C(CCC1)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=FVDUUIOOJYAFKT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125875   

TargetProthrombin(Human)
Link£Ping University

Curated by ChEMBL
LigandPNGBDBM50125875({[2-(4-Carbamimidoyl-benzylcarbamoyl)-cyclopent-1-...)
Affinity DataIC50: 1.20E+5nMAssay Description:In vitro inhibitory concentration of compound against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed