BDBM50327158 (R)-methyl 2-(3,4-dimethoxyphenyl)-2-((R)-piperidin-2-yl)acetate::CHEMBL1254516
SMILES COC(=O)[C@@H]([C@H]1CCCCN1)c1ccc(OC)c(OC)c1
InChI Key InChIKey=OEDRYWNFYNZHQY-IUODEOHRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50327158
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Institute Of Technology
Curated by ChEMBL
Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 810nMAssay Description:Displacement of [3H]WIN 35428 from Sprague-Dawley rat striatal tissue after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair