BDBM50081487 5-((S)-1-Methyl-azetidin-2-ylmethoxy)-pyrimidine::CHEMBL93485

SMILES CN1CC[C@H]1COc1cncnc1

InChI Key InChIKey=WDBVHKDVTRQPLN-UHFFFAOYSA-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 = 50081487   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50081487(5-((S)-1-Methyl-azetidin-2-ylmethoxy)-pyrimidine |...)
Affinity DataKi:  6.5nMAssay Description:Nicotinic acetylcholine receptor binding activity was determined by ability to displace [3H]- (-) cytisine binding from whole rat brain synaptic memb...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-10(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50081487(5-((S)-1-Methyl-azetidin-2-ylmethoxy)-pyrimidine |...)
Affinity DataKi: >1.00E+4nMAssay Description:Nicotinic acetylcholine receptor binding activity was determined by ability to displace [125I]alpha-BgT binding to rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed