BDBM50087113 (2S)-2-[(2S)-3-{[(S)-azaniumyl(phenyl)methyl](hydroxy)phosphoryl}-2-[(4-phenylphenyl)methyl]propanamido]propanoic acid::C-{[3-Biphenyl-4-yl-2-(1-carboxy-ethylcarbamoyl)-propyl]-hydroxy-phosphinoyl}-C-phenyl-methyl-ammonium
SMILES C[C@H](NC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)CP(O)(=O)[C@H]([NH3+])c1ccccc1)C(O)=O
InChI Key InChIKey=NCJYNTULOJIUPY-GLYQVZKVSA-O
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50087113
Affinity DataKi: 2nMAssay Description:Inhibitory activity on neutral endopeptidase (NEP) using DGNPA as substrate.More data for this Ligand-Target Pair
Affinity DataKi: 4.80nMAssay Description:Inhibitory activity on aminopeptidase N (APN) using Ala-pNA as substrate.More data for this Ligand-Target Pair
Affinity DataKi: 2.50E+3nMAssay Description:inhibitory activity on angiotensin I converting enzyme (ACE) using cbz-Phe-His-Leu as substrate.More data for this Ligand-Target Pair