BDBM50143302 (S)-1-dodecyl-3-(1-methylpyrrolidin-2-yl)pyridinium iodide::1-Dodecyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridinium; iodide::CHEMBL55606
SMILES CCCCCCCCCCCC[n+]1cccc(c1)[C@@H]1CCCN1C
InChI Key InChIKey=NAVBJWWCUOXXQB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50143302
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky
Curated by ChEMBL
University of Kentucky
Curated by ChEMBL
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against nAChR mediated nicotine-evoked [3H]DA overflow using rat striatal slicesMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Milan
Curated by ChEMBL
University of Milan
Curated by ChEMBL
Affinity DataKi: 0.140nMAssay Description:Binding affinity to alpha4beta2 nAChR (unknown origin)More 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: 140nMAssay Description:Inhibition of [3H]nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 in rat brainMore data for this Ligand-Target Pair
Affinity DataKi: 8.30E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in Sprague-Dawley rat hippocampus membrane homogenates by gamma countingMore data for this Ligand-Target Pair