BDBM50119780 1,10-di(2-isoquinoliniumyl)decane; with diiodide ions::2,2''-(decane-1,10-diyl)diisoquinoliniumiodide::2,2'-(decane-1,10-diyl)diisoquinolinium iodide::CHEMBL105538::CHEMBL1643944

SMILES C(CCCCC[n+]1ccc2ccccc2c1)CCCC[n+]1ccc2ccccc2c1

InChI Key InChIKey=LRDCLONACLGVJA-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 = 50119780   

TargetAcetylcholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50119780(CHEMBL105538 | 1,10-di(2-isoquinoliniumyl)decane; ...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human recombinant AChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-6(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119780(CHEMBL105538 | 1,10-di(2-isoquinoliniumyl)decane; ...)
Affinity DataIC50: 70nMAssay Description:Antagonist activity at alpha6 nAChR in rat striatum assessed as inhibition of nicotine-induced [3H]dopamine releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Defence

Curated by ChEMBL
LigandPNGBDBM50119780(CHEMBL105538 | 1,10-di(2-isoquinoliniumyl)decane; ...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human plasmatic BChE by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119780(CHEMBL105538 | 1,10-di(2-isoquinoliniumyl)decane; ...)
Affinity DataKi:  7.25E+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 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
LigandPNGBDBM50119780(CHEMBL105538 | 1,10-di(2-isoquinoliniumyl)decane; ...)
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