BDBM50519986 CHEMBL4552477

SMILES [O-][S@@+](Cc1cscn1)[C@H](c1ccccc1)c1ccc(Br)cc1

InChI Key InChIKey=AULDNIRJFAYHPL-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 = 50519986   

TargetSodium-dependent dopamine transporter(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50519986(CHEMBL4552477)
Affinity DataIC50: 2.99E+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