null
SMILES CCCC[C@@H]1C2C3Cc4ccc(OC)c5O[C@@H](c6[nH]c7ccccc7c16)C2(CCN3C)c45
InChI Key InChIKey=RJLOZLWGWXBUEL-QPQQZKPTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50108347
Affinity DataKi: >350nMAssay Description:Binding affinity of the compound for kappa opioid receptor by displacing U-69,593 was determined in [35S]-GTP gamma-S binding assay; InactiveMore data for this Ligand-Target Pair
Affinity DataKi: >350nMAssay Description:Binding affinity of the compound for kappa opioid receptor by displacing U-69,593 was determined in [35S]-GTP gamma-S binding assay; InactiveMore data for this Ligand-Target Pair
Affinity DataKi: 370nMAssay Description:Binding affinity for delta opioid receptor by displacing [3H]DADL was determinedMore data for this Ligand-Target Pair
Affinity DataKi: >600nMAssay Description:Binding affinity of the compound for mu opioid receptor by displacing DAMGO was determined in [35S]-GTP gamma-S binding assay; InactiveMore data for this Ligand-Target Pair
Affinity DataKi: >750nMAssay Description:Binding affinity of the compound for gamma-S binding assay; InactiveMore data for this Ligand-Target Pair
Affinity DataKi: >4.30E+3nMAssay Description:Binding affinity for mu opioid receptor by displacing [3H]-DAMGO was determinedMore data for this Ligand-Target Pair