BDBM50358988 CHEMBL1923882

SMILES OC(=O)c1ccc(CNC(=O)c2ccc(Cl)s2)c(NC(=O)c2nc3CCN(Cc3s2)C(CF)CF)c1

InChI Key InChIKey=FGWNZCCTQCARNR-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 = 50358988   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50358988(CHEMBL1923882)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of human factor 10a using S-2222 as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed