null
SMILES [H][C@]12Oc3c4c(CC5C([C@@H](C)c6c1[nH]c1ccccc61)C24CCN5C(=O)\C=C\C)ccc3O
InChI Key InChIKey=ZIBKQZVABQJRQW-PKHIMPSTSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50076568
Affinity DataKi: 2.30nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Binding affinity for kappa opioid receptor by displacing [3H]U-69593 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 1.02E+3nMAssay Description:Binding affinity for mu opioid receptor by displacing [3H]-DAMGO was determinedMore data for this Ligand-Target Pair