BDBM50080821 (R)-2-((2R,6S)-1-Methyl-6-phenethyl-piperidin-2-yl)-1-phenyl-ethanol::8R-hydroxylobelane::CHEMBL125511
SMILES CN1[C@H](CCc2ccccc2)CCC[C@@H]1C[C@@H](O)c1ccccc1
InChI Key InChIKey=MUSFCRGEWKAWEE-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50080821
Affinity DataKi: 150nMAssay Description:Inhibition of [3H]5-HT uptake at SERT in rat hippocampal synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 1.21E+3nMAssay Description:Inhibition of [3H]MLA binding to alpha-7 nAChR in rat brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.88E+3nMAssay Description:Inhibition of [3H]DA uptake at DAT in rat striatal synaptosomesMore data for this Ligand-Target Pair
Affinity DataKi: 1.98E+3nMAssay Description:Inhibition of [3H]DTBZ binding to VMAT2 in rat synaptic vesicle membraneMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky
Curated by ChEMBL
University of Kentucky
Curated by ChEMBL
Affinity DataKi: 2.36E+3nMAssay Description:Inhibition of [3H]NIC binding to alpha-4-beta-2 nAChR in rat brain membraneMore data for this Ligand-Target Pair