BDBM50045120 2-(8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-ylmethyl)-1-phenyl-cyclopropanecarboxylic acid ethyl ester::CHEMBL54780
SMILES CCOC(=O)[C@@]1(CC1CN1CC[C@]2(C)[C@@H](C)[C@H]1Cc1ccc(O)cc21)c1ccccc1
InChI Key InChIKey=WBKUGLSQIBUQEW-VIFJJIHSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50045120
Affinity DataKi: 4.43E+3nMAssay Description:Binding affinity for kappa opioid receptor was evaluated by displacing [3H]- diprenorphineMore data for this Ligand-Target Pair
Affinity DataKi: >2.50E+4nMAssay Description:Binding affinity for mu opioid receptor was evaluated by displacing [3H]- diprenorphineMore data for this Ligand-Target Pair