BDBM50338330 CHEMBL1682734::N-(2-{[(5-Chlorothiophen-2-yl)carbonyl]amino}benzyl)-5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SMILES CN1CCc2nc(sc2C1)C(=O)NCc1ccccc1NC(=O)c1ccc(Cl)s1
InChI Key InChIKey=OXQIEIPMAQNQEY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338330
Affinity DataIC50: 5.68E+3nMAssay Description:Inhibition of factor 10a by S2222 chromogenic substrate assay by chromogenic assayMore data for this Ligand-Target Pair
