BDBM50119802 1,1'-(undecane-1,11-diyl)bis(3-methylpyridinium)bromide::1,11-di(3-methyl-1-pyridiniumyl)undecane; with dibromide ions::3-methyl-1-[6-(3-methylpyridinium-1-yl)undecyl]pyridinium; Dibrodide::CHEMBL52918

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

InChI Key InChIKey=XQAJRBWWYYVUTP-UHFFFAOYSA-N

Data  3 KI

  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 = 50119802   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119802(1,11-di(3-methyl-1-pyridiniumyl)undecane; with dib...)
Affinity DataKi:  6.90E+4nMAssay Description:Inhibition of [3H]nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119802(1,11-di(3-methyl-1-pyridiniumyl)undecane; with dib...)
Affinity DataKi:  6.92E+4nMAssay 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 Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119802(1,11-di(3-methyl-1-pyridiniumyl)undecane; with dib...)
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 Article
PubMed