BDBM50084723 3-(Hydroxy-p-tolyl-methyl)-1-methyl-4-p-tolyl-piperidin-4-ol::CHEMBL333476
SMILES CN1CCC(O)(C(C1)[C@@H](O)c1ccc(C)cc1)c1ccc(C)cc1
InChI Key InChIKey=LWMFMZKTEROARR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084723
TargetSodium-dependent dopamine transporter(Human)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 1.07E+4nMAssay Description:Binding Affinity to cocaine site of dopamine transporter in caudate nuclei which was homogenized and incubated with [3H]mazindol. More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center
Curated by ChEMBL
Georgetown University Medical Center
Curated by ChEMBL
Affinity DataKi: 1.58E+4nMAssay Description:Inhibition of [3H]DA Uptake at dopamine transporter in rat cortex was measured by liquid scintillation spectrometryMore data for this Ligand-Target Pair