BDBM50155635 (S)-1-Methyl-pyrrolidine-2-carbaldehyde O-isopropyl-oxime::CHEMBL187861

SMILES CC(C)O\N=C\[C@@H]1CCCN1C

InChI Key InChIKey=WXNQQIBQWFDHNB-HZAKCSEPSA-N

Data  2 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 2 hits for monomerid = 50155635   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50155635((S)-1-Methyl-pyrrolidine-2-carbaldehyde O-isopropy...)
Affinity DataKi:  1.52E+3nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50155635((S)-1-Methyl-pyrrolidine-2-carbaldehyde O-isopropy...)
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