BDBM50177690 3-(trans-4,5-dimethyl-1-pentyl-2-alpha-propylpiperidin-4-yl)phenol::CHEMBL202200
SMILES CCCCCN1C[C@H](C)[C@@](C)(C[C@H]1CCC)c1cccc(O)c1
InChI Key InChIKey=COMBRMJRXRQTHS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50177690
Affinity DataIC50: 210nMAssay Description:Inhibition of loperamide-stimulated [35S]GTPgammaS binding to membranes containing mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 380nMAssay Description:Inhibition of loperamide-stimulated [35S]GTP-gamma-S binding to membranes containing mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 570nMAssay Description:Displacement of [3H]diprenorphine from human cloned kappa opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]diprenorphine from human cloned delta opioid receptorMore data for this Ligand-Target Pair