BDBM50424439 CHEMBL2316074
SMILES COc1ccccc1CNS(=O)(=O)c1ccc2nc(NC(=O)NCCO)[nH]c2c1
InChI Key InChIKey=QMKAYPVODFBCPF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50424439
Affinity DataIC50: 6.04E+6nMAssay Description:Inhibition of human acrosin using N-alpha-benzoyl-DL-arginine para-nitroanilide-HCl as substrate after 3 hrs by spectrophotometryMore data for this Ligand-Target Pair