BDBM50340857 CHEMBL1761615::N-(2-(5-chloro-1H-indole-2-carboxamido)phenyl)-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide

SMILES CN1CCc2nc(C(=O)Nc3ccccc3NC(=O)c3cc4cc(Cl)ccc4[nH]3)sc2C1

InChI Key InChIKey=HLZHKMHNSZRIOD-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 = 50340857   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50340857BDBM50340857(N-(2-(5-chloro-1H-indole-2-carboxamido)phenyl)-5-m...)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human factor 10a using S2222 chromogenic substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed