BDBM50328839 2-hydroxy-5-((4'-((1-hydroxy-3-(methylsulfonyl)-6-(phenylamino)naphthalen-2-yl)diazenyl)biphenyl-4-yl)diazenyl)benzoic acid::CHEMBL1269668::NSC-79729

SMILES CS(=O)(=O)c1cc2cc(Nc3ccccc3)ccc2c(O)c1N=Nc1ccc(cc1)-c1ccc(cc1)N=Nc1ccc(O)c(c1)C(O)=O

InChI Key InChIKey=UVPMHPCYOANJJT-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 = 50328839   

TargetPH domain leucine-rich repeat-containing protein phosphatase 2(Homo sapiens (Human))
University Of California San Diego

Curated by ChEMBL
LigandPNGBDBM50328839(2-hydroxy-5-((4'-((1-hydroxy-3-(methylsulfonyl)-6-...)
Affinity DataIC50:  5.20E+4nMAssay Description:Inhibition of PHLPP2 phosphatase domain expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed