BDBM50143293 1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibromide::CHEMBL54580

SMILES C(CCCCCCC[n+]1ccccc1)CCCCCC[n+]1ccccc1

InChI Key InChIKey=BAROVFANZMEZJO-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50143293   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50143293(1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibro...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against nAChR mediated nicotine-evoked [3H]DA overflow using rat striatal slicesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50143293(1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibro...)
Affinity DataKi:  9.15E+3nMAssay Description:Inhibition of [3H]nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50143293(1-[6-(pyridinium-1-yl)tetradecyl]pyridinium; Dibro...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of [3H]-MLA binding to Nicotinic acetylcholine receptor alpha7 in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed