BDBM50119798 1,11-bis(pyridinium)-undecane dibromide::1,11-di(1-pyridiniumyl)undecane; with dibromide ions::CHEMBL430886

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

InChI Key InChIKey=RMHVLBGFZUPBFB-UHFFFAOYSA-N

Data  4 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 6 hits for monomerid = 50119798   

TargetAcetylcholinesterase(Human)
Military Health Sciences

Curated by ChEMBL
LigandPNGBDBM50119798(1,11-di(1-pyridiniumyl)undecane; with dibromide io...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human erythrocyte AChE after 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Military Health Sciences

Curated by ChEMBL
LigandPNGBDBM50119798(1,11-di(1-pyridiniumyl)undecane; with dibromide io...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human plasma BChE after 5 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Military Health Sciences

Curated by ChEMBL
LigandPNGBDBM50119798(1,11-di(1-pyridiniumyl)undecane; with dibromide io...)
Affinity DataKi:  20nMAssay Description:Inhibition of human erythrocyte AChE after 5 mins by noncompetitive Lineweaver-Burke plot analysis for enzyme-inhibitor complexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Military Health Sciences

Curated by ChEMBL
LigandPNGBDBM50119798(1,11-di(1-pyridiniumyl)undecane; with dibromide io...)
Affinity DataKi:  30nMAssay Description:Inhibition of human erythrocyte AChE after 5 mins by noncompetitive Lineweaver-Burke plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119798(1,11-di(1-pyridiniumyl)undecane; with dibromide io...)
Affinity DataKi:  1.40E+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 Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119798(1,11-di(1-pyridiniumyl)undecane; with dibromide io...)
Affinity DataKi:  5.70E+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 Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed