BDBM50168889 3-Methyl-4-{4-oxo-5-[1-phenyl-meth-(Z)-ylidene]-2-thioxo-thiazolidin-3-yl}-benzoic acid::CHEMBL182865

SMILES Cc1cc(ccc1N1C(=S)S\C(=C/c2ccccc2)C1=O)C(O)=O

InChI Key InChIKey=PNYSVFQLTUWDBQ-GDNBJRDFSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50168889   

TargetDual specificity protein phosphatase 22(Homo sapiens (Human))
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168889(3-Methyl-4-{4-oxo-5-[1-phenyl-meth-(Z)-ylidene]-2-...)
Affinity DataIC50:  6.60E+4nMAssay Description:Inhibition of JNK-stimulating phosphatase-1 (JSP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168889(3-Methyl-4-{4-oxo-5-[1-phenyl-meth-(Z)-ylidene]-2-...)
Affinity DataIC50: >2.00E+5nMAssay Description:In vitro inhibitory concentration against VH1-related (VHR) phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed