BDBM50520018 CHEMBL4453638

SMILES [O-][S+](Cc1nccs1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=AMPASYLFRDOKST-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 = 50520018   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
University Of Vienna

Curated by ChEMBL
LigandPNGBDBM50520018(CHEMBL4453638)
Affinity DataIC50:  9.58E+3nMAssay Description:Inhibition of wild type human dopamine transporter expressed in HEK293 cells assessed as inhibition of [3H]dopamine reuptake preincubated for 5 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed