BDBM50003599 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine::CHEMBL168464::CHEMBL24172
SMILES CN1CCC(=CC1)c1ccccc1
InChI Key InChIKey=PLRACCBDVIHHLZ-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50003599
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
Affinity DataKi: 5.25E+4nMAssay Description:Inhibition of dopamine uptake at VMAT in bovine chromaffin granule ghostsMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+5nMAssay Description:Binding affinity of the compound was tested against monoamine oxidase-B(MAO-B)More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Northwestern University
Curated by ChEMBL
Northwestern University
Curated by ChEMBL
Affinity DataKi: 2.80E+5nMAssay Description:Inactivation of monoamine oxidase measured as kinetic constant, KI at 0.8-4 conc rangeMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Northwestern University
Curated by ChEMBL
Northwestern University
Curated by ChEMBL
Affinity DataKi: 5.00E+5nMAssay Description:Inactivation of monoamine oxidase measured as kinetic constant, KI at 1-5 conc rangeMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+6nMAssay Description:Inhibitory constant of the compound against monoamine Oxidase(MAO-B).More data for this Ligand-Target Pair