BDBM89173 2-(2-cyanophenyl)sulfanyl-N-[(3-fluorophenyl)methyl]-N-methyl-benzamide::2-(2-cyanophenyl)sulfanyl-N-[(3-fluorophenyl)methyl]-N-methylbenzamide::2-[(2-cyanophenyl)thio]-N-(3-fluorobenzyl)-N-methyl-benzamide::2-[(2-cyanophenyl)thio]-N-[(3-fluorophenyl)methyl]-N-methylbenzamide::MLS001150002::SMR000688892::cid_24818402

SMILES CN(Cc1cccc(F)c1)C(=O)c1ccccc1Sc1ccccc1C#N

InChI Key InChIKey=XENVTBAXLWHVED-UHFFFAOYSA-N

Data  1 EC50

  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 = 89173   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89173(2-(2-cyanophenyl)sulfanyl-N-[(3-fluorophenyl)methy...)
Affinity DataEC50:  1.50E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay