BDBM50498446 CHEMBL3596431

SMILES OC(=O)c1cc2sc(Nc3cccc(Br)c3)nc2cc1O

InChI Key InChIKey=KYLBEQUYHODPLX-UHFFFAOYSA-N

Data  8 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 = 50498446   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50498446(CHEMBL3596431)
Affinity DataIC50:  4.30E+4nMAssay Description:Inhibition of human VHR using pNPP substrate by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed