BDBM50119788 1,1'-(hexane-1,6-diyl)bis(3-methylpyridinium)iodide::3-methyl-1-[6-(3-methyl-1lambda~5~-pyridin-1-yl)hexyl]-1lambda~5~-pyridine;diiodide::3-methyl-1-[6-(3-methylpyridinium-1-yl)hexyl]pyridinium; Diiodide::CHEMBL54117

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

InChI Key InChIKey=WCMRFNBAKBTMKX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50119788   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119788(3-methyl-1-[6-(3-methyl-1lambda~5~-pyridin-1-yl)he...)
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 Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119788(3-methyl-1-[6-(3-methyl-1lambda~5~-pyridin-1-yl)he...)
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 Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed