BDBM50328831 2-hydroxy-5-((E)-(2-methoxy-4-((E)-(4-sulfophenyl)diazenyl)phenyl)diazenyl)benzoic acid::CHEMBL1270364::NSC-65541

SMILES COc1cc(ccc1N=Nc1ccc(O)c(c1)C(O)=O)N=Nc1ccc(cc1)S(O)(=O)=O

InChI Key InChIKey=CAMUDURGYCTTQC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50328831   

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

Curated by ChEMBL
LigandPNGBDBM50328831(2-hydroxy-5-((E)-(2-methoxy-4-((E)-(4-sulfophenyl)...)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of PHLPP2 phosphatase domain expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed