BDBM50242457 CHEMBL469664::N-(4-Bromo-phenyl)-3-(4-bromo-phenylsulfamoyl)-benzamide

SMILES Brc1ccc(NC(=O)c2cccc(c2)S(=O)(=O)Nc2ccc(Br)cc2)cc1

InChI Key InChIKey=SJJKUNDBFWUAQB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50242457   

TargetSodium-dependent dopamine transporter(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50242457(N-(4-Bromo-phenyl)-3-(4-bromo-phenylsulfamoyl)-ben...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50242457(N-(4-Bromo-phenyl)-3-(4-bromo-phenylsulfamoyl)-ben...)
Affinity DataIC50: 5.76E+3nMAssay Description:Inhibition of adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed