BDBM50283661 (S)-3-Biphenyl-4-yl-2-[(S)-3-(2-methoxy-phenyl)-2-(phosphonomethyl-amino)-propionylamino]-propionic acid::CHEMBL93785
SMILES COc1ccccc1C[C@H](NCP(O)(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O
InChI Key InChIKey=PIDWCDCEILBSGS-GOTSBHOMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283661
Affinity DataIC50: 160nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair