BDBM50001052 6,11-Dimethyl-3-(3-phenyl-propyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol; hydrochloride::CHEMBL2368630
SMILES Cl.[H][C@]12Cc3ccc(O)cc3[C@@](C)(CCN1CCCc1ccccc1)[C@H]2C
InChI Key InChIKey=SKNSCJKTFZMRAP-UKYUNMIOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001052
Affinity DataKi: 20nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair