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(sc2C1)C(=O)Nc1ccccc1NC(=O)c1cc2cc(Cl)ccc2[nH]1
InChI Key InChIKey=HLZHKMHNSZRIOD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50340857
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human factor 10a using S2222 chromogenic substrate by spectrophotometric analysisMore data for this Ligand-Target Pair