BDBM50283657 (S)-3-Biphenyl-4-yl-2-[(S)-2-cyclohexyl-2-(phosphonomethyl-amino)-acetylamino]-propionic acid::CHEMBL92638
SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@@H](NCP(O)(O)=O)C1CCCCC1
InChI Key InChIKey=PLBVLVOORHYKJM-VXKWHMMOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283657
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 34nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair