BDBM50081487 5-((S)-1-Methyl-azetidin-2-ylmethoxy)-pyrimidine::CHEMBL93485
SMILES CN1CC[C@H]1COc1cncnc1
InChI Key InChIKey=WDBVHKDVTRQPLN-QMMMGPOBSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50081487
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 6.5nMAssay 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
TargetNeuronal acetylcholine receptor subunit alpha-10(Rattus norvegicus)
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
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