BDBM50328841 5-amino-4-hydroxy-3-((4-(4-((2-hydroxy-8-sulfonaphthalen-1-yl)diazenyl)phenylsulfonyl)phenyl)diazenyl)naphthalene-2,7-disulfonic acid::CHEMBL1269670::NSC-12129

SMILES Nc1cc(cc2cc(c(N=Nc3ccc(cc3)S(=O)(=O)c3ccc(cc3)N=Nc3c(O)ccc4cccc(c34)S(O)(=O)=O)c(O)c12)S(O)(=O)=O)S(O)(=O)=O

InChI Key InChIKey=BHUDDCVUAVZQAL-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 = 50328841   

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

Curated by ChEMBL
LigandPNGBDBM50328841(5-amino-4-hydroxy-3-((4-(4-((2-hydroxy-8-sulfonaph...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibition of PHLPP2 phosphatase domain expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed