BDBM50119801 (S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium iodide::3-((S)-1-Methyl-pyrrolidin-2-yl)-1-octyl-pyridinium; iodide::3-(1-Methyl-pyrrolidin-2-yl)-1-octyl-pyridine;iodide::CHEMBL293527

SMILES CCCCCCCC[n+]1cccc(c1)[C@@H]1CCCN1C

InChI Key InChIKey=SWMTWUJSWRKEHH-UHFFFAOYSA-N

Data  5 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 6 hits for monomerid = 50119801   

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

Curated by ChEMBL
LigandPNGBDBM50119801((S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium ...)
Affinity DataIC50: 620nMAssay 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-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119801((S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium ...)
Affinity DataKi:  1.20E+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
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119801((S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium ...)
Affinity DataKi:  1.97E+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-4/beta-2(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119801((S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium ...)
Affinity DataKi:  2.00E+4nMAssay 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
LigandPNGBDBM50119801((S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium ...)
Affinity DataKi:  2.36E+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
TargetSodium- and chloride-dependent creatine transporter 1(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119801((S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium ...)
Affinity DataKi:  4.90E+4nMAssay Description:Binding affinity towards blood brain barrier choline transporter at 10 uM using rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed