BDBM50143304 3-(1-methylpyrrolidin-2-yl)-1-[6-(3-(1-methylpyrrolidin-2-yl)pyridinium-1-yl)tetradecyl]pyridinium; Dibromide::CHEMBL54826

SMILES CN1CCC[C@H]1c1ccc[n+](CCCCCCCCCCCCCC[n+]2cccc(c2)[C@@H]2CCCN2C)c1

InChI Key InChIKey=XTJHNJARPZHDSR-HEVIKAOCSA-N

Data  1 KI  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 2 hits for monomerid = 50143304   

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

Curated by ChEMBL
LigandPNGBDBM50143304(3-(1-methylpyrrolidin-2-yl)-1-[6-(3-(1-methylpyrro...)
Affinity DataKi:  1.95E+3nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50143304(3-(1-methylpyrrolidin-2-yl)-1-[6-(3-(1-methylpyrro...)
Affinity DataIC50:  170nMAssay 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