BDBM50061504 (S)-N*1*-((S)-1-Benzyloxy-2-oxo-azetidin-3-yl)-2-[(S)-2-(3,3-dimethyl-butyrylamino)-3,3-dimethyl-butyrylamino]-N*4*,N*4*-dimethyl-succinamide::CHEMBL131760
SMILES CN(C)C(=O)C[C@H](NC(=O)[C@@H](NC(=O)CC(C)(C)C)C(C)(C)C)C(=O)N[C@H]1CN(OCc2ccccc2)C1=O
InChI Key InChIKey=IDLZKNROBHQPED-SXWKCWPCSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50061504
Affinity DataIC50: 3.30E+4nMAssay 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 porcine pancreatic elastase (PPE)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: >7.50E+4nMAssay Description:Activity against serine protease bovine pancreatic Alpha-Chymotrypsinogen (BPC)More 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