BDBM50041069 3-(4-Hydroxy-phenyl)-2-(2-mercaptomethyl-3-phenyl-propionylamino)-propionic acid::CHEMBL11495
SMILES OC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CS)Cc1ccccc1
InChI Key InChIKey=LWLBPGZDXISQPZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50041069
Affinity DataIC50: 2nMAssay Description:In vivo inhibitory potency against neutral endopeptidase by displacement of [3H]HACBOGly binding in mouse kidneyMore data for this Ligand-Target Pair
Affinity DataIC50: 25nMAssay Description:Inhibitory potency against angiotensin converting enzyme by displacement of [3H]trandolaprilate binding in mouse lungMore data for this Ligand-Target Pair
