BDBM50048317 (S)-3-(4-Hydroxy-phenyl)-2-{[1-((S)-2-mercapto-3-phenyl-propionylamino)-cyclopentanecarbonyl]-amino}-propionic acid::CHEMBL147702
SMILES OC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C1(CCCC1)NC(=O)[C@@H](S)Cc1ccccc1
InChI Key InChIKey=QKYIOXOQENXWBI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50048317
Affinity DataIC50: 3nMAssay Description:Evaluation of in vitro inhibitory activity against Neutral endopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:Evaluation of in vitro inhibitory activity against Angiotensin I converting enzymeMore data for this Ligand-Target Pair