BDBM50358972 CHEMBL1923797

SMILES CN1CCc2nc(sc2C1)C(=O)Nc1c(CNC(=O)c2ccc(Cl)s2)cccc1C(N)=O

InChI Key InChIKey=XUDVRABPAHPGCF-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 = 50358972   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50358972(CHEMBL1923797)
Affinity DataIC50: 3.5nMAssay 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