BDBM50275307 3-((Acetoxy)-1-methylpropyl)dimethylammonium Oxalate::CHEMBL442890

SMILES CC(CCOC(C)=O)N(C)C

InChI Key InChIKey=SMCITBQUXPYNBU-UHFFFAOYSA-N

Data  4 KI  1 EC50

  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 2 hits for monomerid = 50275307   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50275307(3-((Acetoxy)-1-methylpropyl)dimethylammonium Oxala...)
Affinity DataKi:  65nMAssay Description:Displacement of [3H]epibatidine from rat recombinant alpha4beta2 nAChR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50275307(3-((Acetoxy)-1-methylpropyl)dimethylammonium Oxala...)
Affinity DataKi:  370nMAssay Description:Displacement of [3H]epibatidine from rat recombinant alpha-4-beta-4 nAChR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed