BDBM50167832 CHEMBL189597::{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 methyl ester

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

InChI Key InChIKey=HUQHMIWIONJISF-GOSISDBHSA-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 = 50167832   

TargetCoagulation factor VII(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50167832(CHEMBL189597 | {2-[(2-{6-[3-Amino-5-((R)-sec-butyl...)
Affinity DataIC50:  23nMAssay Description:Inhibitory concentration against Coagulation factor VIIaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed