BDBM50119782 1,1''-(decane-1,10-diyl)bis(3-methylpyridinium)iodide::1,10-di(3-methyl-1-pyridiniumyl)decane; with diiodide ions::3-methyl-1-[6-(3-methylpyridinium-1-yl)decyl]pyridinium; Diiodide::CHEMBL1643939::CHEMBL55181

SMILES Cc1ccc[n+](CCCCCCCCCC[n+]2cccc(C)c2)c1

InChI Key InChIKey=FWOBPYUZXYLINY-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50119782   

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

Curated by ChEMBL
LigandPNGBDBM50119782(1,1''-(decane-1,10-diyl)bis(3-methylpyridinium)iod...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity for nicotinic acetylcholine receptor alpha4-beta2 was evaluated by its ability to inhibit [3H]NIC binding to rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119782(1,1''-(decane-1,10-diyl)bis(3-methylpyridinium)iod...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity nicotinic acetylcholine receptor alpha-7 was evaluated by its ability to inhibit [3H]methyllycaconitine ([3H]-MLA) binding to rat br...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-6(Rattus norvegicus)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119782(1,1''-(decane-1,10-diyl)bis(3-methylpyridinium)iod...)
Affinity DataIC50:  180nMAssay Description:Antagonist activity at alpha6 nAChR in rat striatum assessed as inhibition of nicotine-induced [3H]dopamine releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed