BDBM50247007 ((R)-1-{(2S,4R)-2-[(S)-5-Amino-1-(benzooxazole-2-carbonyl)-pentylcarbamoyl]-4-dimethylcarbamoyloxy-pyrrolidine-1-carbonyl}-3-phenyl-propyl)-carbamic acid benzyl ester::CHEMBL501405
SMILES CN(C)C(=O)O[C@@H]1C[C@H](N(C1)C(=O)[C@@H](CCc1ccccc1)NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)c1nc2ccccc2o1
InChI Key InChIKey=SQRGUOKOULINJW-HMMMRCIUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50247007
TargetProstasin(Homo sapiens (Human))
Genomics Institute Of The Novartis Research Foundation
Curated by ChEMBL
Genomics Institute Of The Novartis Research Foundation
Curated by ChEMBL
Affinity DataKi: 1.55E+3nMAssay Description:Binding affinity to human prostasinMore data for this Ligand-Target Pair