BDBM50250560 CHEMBL4105412

SMILES [O-][S@+](Cc1cccs1)[C@H](c1ccccc1)c1ccc(Br)cc1

InChI Key InChIKey=HPPPHPZJRWQZID-XMSQKQJNSA-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 = 50250560   

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

Curated by ChEMBL
LigandPNGBDBM50250560(CHEMBL4105412)
Affinity DataIC50:  1.50E+3nMAssay 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 DepthDetails ArticlePubMed