BDBM50001021 3-But-2-enyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL2367798
SMILES [H][C@]12Cc3ccc(O)cc3[C@@](C)(CCN1C\C=C\C)[C@H]2C
InChI Key InChIKey=DMVBCWCCOCROTG-RXRRZWJESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001021
Affinity DataKi: 9nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair