BDBM50367153 CHEMBL1744324
SMILES COc1ccc2N(C(Cc2c1)C(O)=O)C(=O)C(C)CS
InChI Key InChIKey=AGQFANADMDZKAK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367153
Affinity DataIC50: 23nMAssay Description:In vitro inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
