BDBM50520021 CHEMBL4558014

SMILES [O-][S@+](Cc1cncs1)[C@@H](c1ccccc1)c1ccc(F)cc1

InChI Key InChIKey=AXENRPOALXGSFW-HTAPYJJXSA-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 = 50520021   

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

Curated by ChEMBL
LigandPNGBDBM50520021(CHEMBL4558014)
Affinity DataIC50:  2.78E+4nMAssay 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