BDBM50143311 (3aR,9bS)-1-Methyl-6-nonyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[2,3-f]quinolin-6-ium; iodide::(3aR,9bS)-1-methyl-6-nonyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[2,3-f]quinolin-6-ium iodide::CHEMBL54225
SMILES CCCCCCCCC[n+]1cccc2[C@@H]3[C@@H](CCN3C)CCc12
InChI Key InChIKey=JREBNQBVFKNXOB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50143311
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky
Curated by ChEMBL
University of Kentucky
Curated by ChEMBL
Affinity DataIC50: 310nMAssay Description:Inhibitory activity against nAChR mediated nicotine-evoked [3H]DA overflow using rat striatal slicesMore data for this Ligand-Target Pair