BDBM50283635 (S)-3-Biphenyl-4-yl-2-[(S)-2-(phosphonomethyl-amino)-hexanoylamino]-propionic acid::CHEMBL313419
SMILES CCCC[C@H](NCP(O)(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O
InChI Key InChIKey=VVIGQDQMSRGEBC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283635
Affinity DataIC50: 37nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 731nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
