BDBM50081488 2-((R)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyrazine::CHEMBL93459
SMILES CN1CCC[C@@H]1COc1cnccn1
InChI Key InChIKey=BELUKKYRXNKAEK-SECBINFHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50081488
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 406nMAssay 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