BDBM50250564 CHEMBL4065658

SMILES [O-][S+](Cc1cc(on1)C1CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=ZDQXWRXFHLCTDC-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 = 50250564   

TargetSodium-dependent dopamine transporter(Human)
University of Vienna

Curated by ChEMBL
LigandPNGBDBM50250564(CHEMBL4065658)
Affinity DataIC50: 3.86E+4nMAssay Description:Inhibition of re-uptake of [3H]-dopamine at human DAT expressed in HEK293 cells preincubated for 5 mins followed by [3H]-dopamine addition measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2019
Entry Details Article
PubMed