BDBM50167831 CHEMBL189166::{2-[(2-{6-[3-Amino-5-((R)-sec-butylcarbamoyl)-phenyl]-3-isopropylamino-2-oxo-2H-pyrazin-1-yl}-acetylamino)-methyl]-5-carbamimidoyl-benzoylamino}-acetic acid

SMILES CC[C@@H](C)NC(=O)c1cc(N)cc(c1)-c1cnc(NC(C)C)c(=O)n1CC(=O)NCc1ccc(cc1C(=O)NCC(O)=O)C(N)=N

InChI Key InChIKey=GKPVTIPCGFTKIT-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50167831   

TargetCoagulation factor VII(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50167831({2-[(2-{6-[3-Amino-5-((R)-sec-butylcarbamoyl)-phen...)
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration against Coagulation factor VIIaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed