BDBM50281462 (R)-2-[(6S,7S)-6-((R)-2-Mercapto-3-phenyl-propionylamino)-5-oxo-7-phenyl-[1,4]oxazepan-4-yl]-4-methyl-pentanoic acid::(S)-2-[(6S,7S)-6-((R)-2-Mercapto-3-phenyl-propionylamino)-5-oxo-7-phenyl-[1,4]oxazepan-4-yl]-4-methyl-pentanoic acid::CHEMBL311838::MDL-100192
SMILES CC(C)C[C@@H](N1CCO[C@H]([C@H](NC(=O)[C@H](S)Cc2ccccc2)C1=O)c1ccccc1)C(O)=O
InChI Key InChIKey=IUBISCMSFNLVRV-LUKWVAJMSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50281462
Affinity DataKi: 330nMAssay Description:Compound was tested for inhibition of neutral endopeptidase (NEP).More data for this Ligand-Target Pair
Affinity DataKi: 5.00E+4nMAssay Description:Binding affinity of the compound against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
Affinity DataKi: 3.30E+5nMAssay Description:Binding affinity of the compound against neutral endopeptidaseMore data for this Ligand-Target Pair