BDBM50143306 (3aR,9bS)-1-Methyl-6-octyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[2,3-f]quinolin-6-ium; iodide::(3aR,9bS)-1-methyl-6-octyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[2,3-f]quinolin-6-ium iodide::CHEMBL417925

SMILES CCCCCCCC[n+]1cccc2[C@@H]3[C@@H](CCN3C)CCc12

InChI Key InChIKey=FFPQMEKJLSQRGV-XLIONFOSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143306   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50143306((3aR,9bS)-1-Methyl-6-octyl-2,3,3a,4,5,9b-hexahydro...)
Affinity DataIC50:  40nMAssay Description:Inhibitory activity of the compound against nAChR mediated nicotine-evoked [3H]-DA overflow using rat striatal slicesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed