BDBM50039531 (S)-2-((R)-2-Mercaptomethyl-3-phenyl-propionylamino)-3-(4-methyl-benzylsulfanyl)-propionic acid::CHEMBL310199
SMILES Cc1ccc(CSC[C@@H](NC(=O)[C@H](CS)Cc2ccccc2)C(O)=O)cc1
InChI Key InChIKey=QOOAWHXXULEAFC-RBUKOAKNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50039531
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity against neutral endopeptidase (NEP)More data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.20E+3nMAssay Description:Tested in vitro for its inhibitory activity against angiotensin converting enzymeMore data for this Ligand-Target Pair