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SMILES Cc1c(Br)cc(NC(=O)CS(O)(=O)=O)cc1Br

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607110   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))TBA
LigandPNGBDBM50607110(CHEMBL5219519)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BK1HGFPubMed