BDBM50338333 CHEMBL1682737::N-[3-({[(5-Chlorothiophen-2-yl)carbonyl]amino}methyl)pyridin-2-yl]-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide

SMILES CN1CCc2nc(sc2C1)C(=O)Nc1ncccc1CNC(=O)c1ccc(Cl)s1

InChI Key InChIKey=FBCFKJYCNWOJKB-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 = 50338333   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50338333(N-[3-({[(5-Chlorothiophen-2-yl)carbonyl]amino}meth...)
Affinity DataIC50: 18nMAssay 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