BDBM50001030 3-Benzyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol; hydrochloride::CHEMBL2368615
SMILES Cl.[H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1Cc1ccccc1)[C@@H]2C
InChI Key InChIKey=PGPLDSIZULSXAR-OTYVUIITSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001030
Affinity DataKi: 1.61E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair