BDBM50001048 3-But-2-enyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL2367799
SMILES [H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1C\C=C\C)[C@@H]2C
InChI Key InChIKey=DMVBCWCCOCROTG-OOWGWZGPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001048
Affinity DataKi: 5.62E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair