BDBM50119785 1,1'-(octane-1,8-diyl)dipyridinium iodide::1-[8-(1lambda~5~-pyridin-1-yl)octyl]-1lambda~5~-pyridine;diiodide::CHEMBL105106::CHEMBL225688

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

InChI Key InChIKey=NZCUMPHHTZXRCK-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50119785   

TargetAcetylcholinesterase(Human)
Military Health Sciences

Curated by ChEMBL
LigandPNGBDBM50119785(CHEMBL105106 | 1-[8-(1lambda~5~-pyridin-1-yl)octyl...)
Affinity DataIC50: 3.10E+4nMAssay 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
LigandPNGBDBM50119785(CHEMBL105106 | 1-[8-(1lambda~5~-pyridin-1-yl)octyl...)
Affinity DataIC50: 2.90E+4nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119785(CHEMBL105106 | 1-[8-(1lambda~5~-pyridin-1-yl)octyl...)
Affinity DataKi:  3.43E+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
LigandPNGBDBM50119785(CHEMBL105106 | 1-[8-(1lambda~5~-pyridin-1-yl)octyl...)
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 Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed