BDBM50373935 CHEMBL257903

SMILES CN1CCc2nc(sc2C1)C(=O)NC1CCN(CC1NC(=O)c1cc2cc(Cl)ccc2[nH]1)C(C)=O

InChI Key InChIKey=RJANOYGGZVXLGN-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 = 50373935   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50373935(CHEMBL257903)
Affinity DataIC50: 48nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed