BDBM50061509 (S)-2-[(S)-2-(3,3-Dimethyl-butyrylamino)-3,3-dimethyl-butyrylamino]-N*4*,N*4*-dimethyl-N*1*-[1-methyl-2-(5-methyl-benzooxazol-2-yl)-2-oxo-ethyl]-succinamide::CHEMBL133854
SMILES CC(NC(=O)[C@H](CC(=O)N(C)C)NC(=O)[C@@H](NC(=O)CC(C)(C)C)C(C)(C)C)C(=O)c1nc2cc(C)ccc2o1
InChI Key InChIKey=POJOXLQXDUIPER-IGWDXCHXSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50061509
Affinity DataIC50: 600nMAssay Description:Micro molar potency of the compound to inhibit human cytomegalovirus (HCMV) proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Activity against serine protease bovine pancreatic Alpha-Chymotrypsinogen (BPC)More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Binding affinity for human leukocyte elastase(HLE) serine proteaseMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+5nMAssay Description:Activity against serine protease human liver Cathepsin B (cat-B )More data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Activity against serine protease porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair