BDBM50327108 (R)-methyl 2-((R)-piperidin-2-yl)-2-(4-(trifluoromethyl)phenyl)acetate::CHEMBL1254844

SMILES COC(=O)[C@@H]([C@H]1CCCCN1)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=YEJBZPQPWICRTD-CHWSQXEVSA-N

Data  1 IC50

  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 1 hit for monomerid = 50327108   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50327108((R)-methyl 2-((R)-piperidin-2-yl)-2-(4-(trifluorom...)
Affinity DataIC50:  615nMAssay 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
In DepthDetails ArticlePubMed