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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50026635   

TargetAlpha-1A adrenergic receptor(CALF)
TBA

Curated by ChEMBL
LigandPNGBDBM50026635(1'-Methyl-1',2',3',6'-tetrahydro-[2,4']bipyridinyl...)
Affinity DataKi:  2.50E+3nMAssay Description:Displacement of [3H]-prazosin from calf cerebral cortex alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50026635(1'-Methyl-1',2',3',6'-tetrahydro-[2,4']bipyridinyl...)
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
In DepthDetails ArticlePubMed