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SMILES C(Oc1cncnc1)[C@@H]1CCN1

InChI Key InChIKey=XOYWIKDUNYLVAF-ZETCQYMHSA-N

  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 = 50081496   

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

Curated by ChEMBL
LigandPNGBDBM50081496(5-((S)-1-Azetidin-2-ylmethoxy)-pyrimidine | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  0.130nMAssay Description:Nicotinic acetylcholine receptor binding activity was determined by ability of the compound to displace [3H]- (-) cytisine binding from whole rat bra...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20Z72HGPubMed
TargetNeuronal acetylcholine receptor subunit alpha-10(Rattus norvegicus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50081496(5-((S)-1-Azetidin-2-ylmethoxy)-pyrimidine | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Nicotinic acetylcholine receptor binding activity was determined by ability of the compound to displace [125I]-alpha-BgT binding to rat brain membran...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20Z72HGPubMed