null
SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])Cc1c2[nH]c2ccccc12)ccc3O
InChI Key InChIKey=LGKQZPYRRAWJJB-JOXUJNMQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50451441
Affinity DataKi: 202nMAssay Description:Binding affinity of the compound for mu opioid receptor by displacing DAMGO was determined in [35S]-GTP gamma-S binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 710nMAssay Description:Binding affinity for mu opioid receptor by displacing [3H]-DAMGO was determinedMore data for this Ligand-Target Pair