BDBM50354883 CHEMBL1834509
SMILES CCOC(=O)c1cc(n[nH]1)-c1ccc(NC(=O)Cc2ccccc2)cc1
InChI Key InChIKey=KIAJCYSYUFPURR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50354883
Affinity DataIC50: 4.70E+5nMAssay 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