BDBM50424453 CHEMBL2316079
SMILES CCCCN(CCCC)CC(=O)Nc1nc2ccc(Br)cc2s1
InChI Key InChIKey=ABYJDZPORCPQGA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50424453
Affinity DataIC50: 2.78E+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