BDBM50061512 (S)-N*1*-(2-Benzooxazol-2-yl-1-methyl-2-oxo-ethyl)-2-[(S)-2-(3,3-dimethyl-butyrylamino)-3,3-dimethyl-butyrylamino]-N*4*,N*4*-dimethyl-succinamide::(S)-N1-(1-(benzo[d]oxazol-2-yl)-1-oxopropan-2-yl)-2-((S)-2-(3,3-dimethylbutanamido)-3,3-dimethylbutanamido)-N4,N4-dimethylsuccinamide::CHEMBL131909
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)c1nc2ccccc2o1
InChI Key InChIKey=UPZMULADGFTUKG-ZYTBWDKESA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50061512
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 human liver Cathepsin B (cat-B )More data for this Ligand-Target Pair
TargetProlyl endopeptidase(Sus scrofa)
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataIC50: 80nMAssay Description:Inhibition of pig kidney PEPMore data for this Ligand-Target Pair
Affinity DataIC50: 80nMAssay Description:Activity against serine protease porcine pancreatic elastase (PPE)More data for this Ligand-Target Pair
Affinity DataIC50: 1.83E+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 bovine pancreatic Alpha-Chymotrypsinogen (BPC)More data for this Ligand-Target Pair