BDBM50196414 CHEMBL3959257

SMILES CC(C)c1cc(CNC(=O)c2cccc(OC3CCN(C)CC3)c2)on1

InChI Key InChIKey=OTWWQGNIWYUHKG-UHFFFAOYSA-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 = 50196414   

TargetHigh affinity choline transporter 1(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50196414(CHEMBL3959257)
Affinity DataIC50:  640nMAssay Description:Inhibition of [3H]choline uptake at human choline transporter expressed in HEK293 cells preincubated for 15 mins followed by [3H]choline addition mea...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed