BDBM50283642 (S)-3-Biphenyl-4-yl-2-{(S)-3-methyl-2-[((R)-phosphonomethyl)-amino]-pentanoylamino}-propionic acid::CHEMBL90545
SMILES CC[C@@H](C)[C@H](NCP(O)(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O
InChI Key InChIKey=KSDXHWOIFKMBGX-XPGWFJOJSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283642
Affinity DataIC50: 50nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair