BDBM50001050 6,11-Dimethyl-3-(5-phenyl-pentyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL2367801
SMILES [H][C@]12Cc3ccc(O)cc3[C@@](C)(CCN1CCCCCc1ccccc1)[C@H]2C
InChI Key InChIKey=IJEJDENYUZSCNV-OWAUWMPXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001050
Affinity DataKi: 68nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair