BDBM50026635 1'-Methyl-1',2',3',6'-tetrahydro-[2,4']bipyridinyl::CHEMBL17605
SMILES CN1CCC(=CC1)c1ccccn1
InChI Key InChIKey=IVVNPYFQUBPSOL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50026635
Affinity DataKi: 2.50E+3nMAssay Description:Displacement of [3H]-prazosin from calf cerebral cortex alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair