BDBM50039513 (S)-2-((S)-2-Mercaptomethyl-3-phenyl-propionylamino)-3-methylsulfanyl-propionic acid::CHEMBL314418
SMILES CSC[C@@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(O)=O
InChI Key InChIKey=FZRGABJCSDRJBM-VXGBXAGGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50039513
Affinity DataIC50: 1.5nMAssay 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: 77nMAssay Description:Tested in vitro for its inhibitory activity against angiotensin converting enzymeMore data for this Ligand-Target Pair