BDBM50473463 1'',2'',3'',6''-Tetrahydro-[3,4'']Bipyridinyl HCl::CHEMBL554657
SMILES C1CC(=CCN1)c1cccnc1
InChI Key InChIKey=IFBCFXJHNJUIRK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50473463
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence
Curated by ChEMBL
University of Florence
Curated by ChEMBL
Affinity DataKi: 1.10E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
