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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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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
LigandPNGBDBM50143311((3aR,9bS)-1-Methyl-6-nonyl-2,3,3a,4,5,9b-hexahydro...)
Affinity DataIC50: 310nMAssay Description:Inhibitory activity against nAChR mediated nicotine-evoked [3H]DA overflow using rat striatal slicesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed