null
SMILES OC(=O)CC(=O)N[C@@H](CS)Cc1ccccc1
InChI Key InChIKey=REPVVNYZORKKPQ-SNVBAGLBSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50006115
Affinity DataIC50: 1.00E+9nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair