BDBM50303330 (2S)-2-{[3-(1,1'-Biphenyl)-2-{[hydroxyl(2-phenyl-(1R)-1-{[(benzyloxy)carbonyl]amino}ethyl)phosphinyl]methyl}-1-oxopropyl]-amino}1H-Indole-3-propanoic Acid::CHEMBL570740
SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(Cc1ccc(cc1)-c1ccccc1)CP(O)(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=ICSDSFFBTUMVKX-UQLRSZRFSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50303330
Affinity DataKi: 12nMAssay Description:Inhibition of human somatic ACE C-terminal domainMore data for this Ligand-Target Pair
Affinity DataKi: 52nMAssay Description:Inhibition of human somatic NEPMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human somatic ECE1More data for this Ligand-Target Pair