BDBM50119779 1,1'-(decane-1,10-diyl)dipyridinium iodide::1,10-Bis(pyridinium)decane::1,10-di(1-pyridiniumyl)decane; diiodide::CHEMBL105794::CHEMBL225689

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

InChI Key InChIKey=UONDTBVSZIDJKA-UHFFFAOYSA-N

Data  2 KI  3 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 5 hits for monomerid = 50119779   

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

Curated by ChEMBL
LigandPNGBDBM50119779(1,1'-(decane-1,10-diyl)dipyridinium iodide | 1,10-...)
Affinity DataKi:  1.87E+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 ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119779(1,1'-(decane-1,10-diyl)dipyridinium iodide | 1,10-...)
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
TargetAcetylcholinesterase(Homo sapiens (Human))
Military Health Sciences

Curated by ChEMBL
LigandPNGBDBM50119779(1,1'-(decane-1,10-diyl)dipyridinium iodide | 1,10-...)
Affinity DataIC50:  400nMAssay Description:Inhibition of human erythrocyte AChE after 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Torpedo marmorata (Marbled electric ray))
UniversitÉ

LigandPNGBDBM50119779(1,1'-(decane-1,10-diyl)dipyridinium iodide | 1,10-...)
Affinity DataIC50:  25.8nMpH: 4.0 T: 2°CAssay Description:The inhibitory activity of the equilibrated mixtures was determined. The activity of AChE was monitored by following the linear change in absorbance...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Military Health Sciences

Curated by ChEMBL
LigandPNGBDBM50119779(1,1'-(decane-1,10-diyl)dipyridinium iodide | 1,10-...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of human plasma BChE after 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed