BDBM50049756 3-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyridine::A-84543::CHEMBL84149
SMILES CN1CCC[C@H]1COc1cccnc1
InChI Key InChIKey=MVLJPWPLDPHKST-JTQLQIEISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049756
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 1.53E+3nMAssay Description:Bindind affinity value obtained by measuring the displacement of radioligand [125I]-alpha-bungarotoxin from K-28 cells stably express human Nicotinic...More data for this Ligand-Target Pair