BDBM50338340 CHEMBL1682744::N-(2-{[(3-Chlorobenzoyl)amino]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)c1cccc(Cl)c1
InChI Key InChIKey=MKTUUNDRJRAGAG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338340
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assayMore data for this Ligand-Target Pair