BDBM50336894 2-(Bis(4-fluorophenyl)methylthio)acetamide::CHEMBL1672356

SMILES NC(=O)CSC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=ZTRHXEXUSPEKPX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50336894   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50336894(2-(Bis(4-fluorophenyl)methylthio)acetamide | CHEMB...)
Affinity DataKi:  1.57E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed