BDBM50336906 (+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N-methylacetamide::CHEMBL1672370

SMILES CNC(=O)CS(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=HYCJMYSQXYRGGS-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 = 50336906   

TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50336906((+/-)-2-(Bis(4-chlorophenyl)methylsulfinyl)-N-meth...)
Affinity DataKi:  2.44E+3nMAssay Description:Displacement of [3H]WIN35428 from DAT in Sprague-Dawley rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2013
Entry Details Article
PubMed