BDBM50358979 CHEMBL1923873
SMILES CN1CCc2nc(sc2C1)C(=O)Nc1cc(ccc1CNC(=O)c1ccc(Cl)s1)C(=O)NS(C)(=O)=O
InChI Key InChIKey=DJIOMPOCKHODJH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50358979
Affinity DataIC50: 6nMAssay Description:Inhibition of human factor 10a using S-2222 as substrate by spectrophotometryMore data for this Ligand-Target Pair