BDBM50338339 CHEMBL1682743::N-(2-{[(4-Chloropyridine-2-yl)carbonylamino]methyl}phenyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ccccc1CNC(=O)c1cc(Cl)ccn1

InChI Key InChIKey=ZCDCCJOGXXLQMK-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 = 50338339   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338339(N-(2-{[(4-Chloropyridine-2-yl)carbonylamino]methyl...)
Affinity DataIC50: 4.15E+3nMAssay Description:Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed