BDBM50340847 CHEMBL1761605::N-(2-(5-chloro-N-methyl-1H-indole-2-carboxamido)ethyl)-N,5-dimethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamide

SMILES CN(CCN(C)C(=O)c1nc2CCN(C)Cc2s1)C(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=VYTMQGPGIQIBLL-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 = 50340847   

TargetCoagulation factor X(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50340847(N-(2-(5-chloro-N-methyl-1H-indole-2-carboxamido)et...)
Affinity DataIC50: 3.95E+3nMAssay 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