BDBM50155639 Acetaldehyde O-((S)-1-methyl-pyrrolidin-2-ylmethyl)-oxime::CHEMBL185124

SMILES C\C=N/OC[C@@H]1CCCN1C

InChI Key InChIKey=QTLXSRJGECVFKB-CLJBBPMWSA-N

Data  4 KI

  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 4 hits for monomerid = 50155639   

LigandPNGBDBM50155639(Acetaldehyde O-((S)-1-methyl-pyrrolidin-2-ylmethyl...)
Affinity DataKi:  330nMAssay Description:Inhibition of [3H]-epibatidine binding to alpha 4 beta 2 nicotinic acetylcholine receptor of rat cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50155639(Acetaldehyde O-((S)-1-methyl-pyrrolidin-2-ylmethyl...)
Affinity DataKi:  330nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortical membranes by beta countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50155639(Acetaldehyde O-((S)-1-methyl-pyrrolidin-2-ylmethyl...)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [125I]-alpha-Bungarotoxin from alpha7 nAChR rat cortical membranes by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50155639(Acetaldehyde O-((S)-1-methyl-pyrrolidin-2-ylmethyl...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of [125 I]-alpha Bungarotoxin binding to alpha 7 nicotinic acetylcholine receptor of rat cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed