BDBM50044862 2-(2-Benzyl-5-cyano-4-oxo-pentanoylamino)-3-phenyl-propionic acid::CHEMBL80243
SMILES OC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)CC#N)Cc1ccccc1
InChI Key InChIKey=LORSXCLZHKMKKT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50044862
Affinity DataKi: 1.40E+4nMAssay Description:Inhibition constant determined for neutral endopeptidase (NEP)More data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Rattus norvegicus)
Salk Biotechnology/Industrial Associates
Curated by ChEMBL
Salk Biotechnology/Industrial Associates
Curated by ChEMBL
Affinity DataKi: >1.00E+7nMAssay Description:Inhibition constant determined for angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair