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-UHFFFAOYSA-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(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50143304(3-(1-methylpyrrolidin-2-yl)-1-[6-(3-(1-methylpyrro...)
Affinity DataIC50: 170nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50143304(3-(1-methylpyrrolidin-2-yl)-1-[6-(3-(1-methylpyrro...)
Affinity DataKi:  1.95E+3nMAssay Description:Inhibition of [3H]nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed