BDBM50283655 (S)-3-Biphenyl-4-yl-2-[(S)-3-(4-chloro-phenyl)-2-(phosphonomethyl-amino)-propionylamino]-propionic acid::CHEMBL329464
SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NCP(O)(O)=O
InChI Key InChIKey=VMBLGPAYYKVWDU-GOTSBHOMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283655
Affinity DataIC50: 473nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 338nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair