BDBM50001024 6,11-Dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol::CHEMBL2367795
SMILES [H][C@@]12Cc3ccc(O)cc3[C@](C)(CCN1)[C@@H]2C
InChI Key InChIKey=DXESFJJJWBHLJX-BIGNPOOSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50001024
Affinity DataKi: 470nMAssay Description:Binding affinity against opioid receptor mu using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair