BDBM50119791 1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridinium; iodide::1-Decyl-3-(1-methyl-pyrrolidin-2-yl)-pyridine;iodide::CHEMBL56296

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

InChI Key InChIKey=IGRBOGLDQXBDPE-FQEVSTJZSA-N

Data  6 KI  1 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 7 hits for monomerid = 50119791   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)
Affinity DataKi:  0.0900nMAssay Description:Binding affinity to alpha4beta2 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)
Affinity DataKi:  64nMAssay 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 DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)
Affinity DataKi:  90nMAssay Description:Inhibitory activity of the compound against nAChR mediated nicotine-evoked [3H]-DA overflow using rat striatal slicesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium- and chloride-dependent creatine transporter 1(Rattus norvegicus)
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)
Affinity DataKi:  2.70E+4nMAssay Description:Binding affinity towards blood brain barrier choline transporter at 10 microM using rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)
Affinity DataKi:  8.40E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in Sprague-Dawley rat hippocampus membrane homogenates by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)
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 DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119791(1-Decyl-3-((S)-1-methyl-pyrrolidin-2-yl)-pyridiniu...)
Affinity DataIC50:  200nMAssay Description:Antagonist activity at human alpha4beta2 nAChR expressed in HEK293 cells assessed as inhibition of acetylcholine-induced inward current at holding po...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed