BDBM50119793 1,1'-(dodecane-1,12-diyl)dipyridinium bromide::1,12-Bis(pyridinium)dodecane::1,12-bis(pyridinium)-dodecane dibromide::1,12-bis(pyridinium)dodecane dibromide::1,12-di(1-pyridiniumyl)dodecane; with dibromide ions::CHEMBL102757

SMILES C(CCCCCC[n+]1ccccc1)CCCCC[n+]1ccccc1

InChI Key InChIKey=PJYVBMNAFDUKRW-UHFFFAOYSA-N

Data  2 KI  2 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 = 50119793   

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

Curated by ChEMBL
LigandPNGBDBM50119793(1,1'-(dodecane-1,12-diyl)dipyridinium bromide | 1,...)
Affinity DataKi:  9.15E+3nMAssay 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
LigandPNGBDBM50119793(1,1'-(dodecane-1,12-diyl)dipyridinium bromide | 1,...)
Affinity DataKi:  3.30E+4nMAssay 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