BDBM50283649 (S)-3-(4-Cyclohexyl-phenyl)-2-[(S)-3-methyl-2-(phosphonomethyl-amino)-butyrylamino]-propionic acid::CHEMBL93167
SMILES CC(C)[C@H](NCP(O)(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)C1CCCCC1)C(O)=O
InChI Key InChIKey=OSTXOFBATBEQSL-OALUTQOASA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283649
Affinity DataIC50: 122nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 35nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair