BDBM50217044 CHEMBL312021
SMILES Clc1cccc(c1)N1CNC(=O)C11CCN(CC1)C1Cc2cccc3cccc1c23
InChI Key InChIKey=UGFJOKRDBOWDIA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50217044
Affinity DataKi: 20nMAssay Description:Displacement of [3H]naloxone from human mu opioid receptorMore data for this Ligand-Target Pair