BDBM50119789 1,1'-(dodecane-1,12-diyl)diquinolinium bromide::1,12-di(1-quinoliniumyl)dodecane; with dibromide ions::CHEMBL104387

SMILES C(CCCCCC[n+]1cccc2ccccc12)CCCCC[n+]1cccc2ccccc12

InChI Key InChIKey=KQWKYDIWXCLYSS-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 4 hits for monomerid = 50119789   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119789(1,1'-(dodecane-1,12-diyl)diquinolinium bromide | 1...)
Affinity DataKi:  1.61E+3nMAssay 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-4/beta-2(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119789(1,1'-(dodecane-1,12-diyl)diquinolinium bromide | 1...)
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
TargetAcetylcholinesterase(Homo sapiens (Human))
Charles University

Curated by ChEMBL
LigandPNGBDBM50119789(1,1'-(dodecane-1,12-diyl)diquinolinium bromide | 1...)
Affinity DataIC50:  20nMAssay Description:Inhibition of human erythrocyte recombinant AChE by modified Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Charles University

Curated by ChEMBL
LigandPNGBDBM50119789(1,1'-(dodecane-1,12-diyl)diquinolinium bromide | 1...)
Affinity DataIC50:  400nMAssay Description:Inhibition of human plasmatic BChE by modified Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed