BDBM50026638 1'-Methyl-1',2',3',6'-tetrahydro-[3,4']bipyridinyl::CHEMBL18270
SMILES CN1CCC(=CC1)c1cccnc1
InChI Key InChIKey=AHHWWZNACRZOOE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50026638
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence
Curated by ChEMBL
University of Florence
Curated by ChEMBL
Affinity DataKi: 1.20E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 4.80E+3nMAssay Description:Displacement of [3H]prazosin from calf cerebral cortex alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
