BDBM50520003 CHEMBL4436791

SMILES Cc1ccc(cc1)C([S+]([O-])Cc1cscn1)c1ccc(C)cc1

InChI Key InChIKey=JFWRZKJZKWCNBI-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 = 50520003   

TargetSodium-dependent dopamine transporter(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50520003(CHEMBL4436791)
Affinity DataIC50: 7.32E+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
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed