BDBM50358983 CHEMBL1923877

SMILES OC(=O)c1cccc(CNC(=O)c2ccc(Cl)s2)c1NC(=O)c1nc2CCOCc2s1

InChI Key InChIKey=KBSPDJSBJHSBDW-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 = 50358983   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50358983(CHEMBL1923877)
Affinity DataIC50: 231nMAssay 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