BDBM50168898 3-{5-[1-(4-Hydroxy-phenyl)-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-benzoic acid::CHEMBL185361

SMILES OC(=O)c1cccc(c1)N1C(=S)S\C(=C/c2ccc(O)cc2)C1=O

InChI Key InChIKey=WYYHOPRRRYYUIF-ZSOIEALJSA-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 = 50168898   

TargetDual specificity protein phosphatase 3(Human)
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168898(3-{5-[1-(4-Hydroxy-phenyl)-meth-(Z)-ylidene]-4-oxo...)
Affinity DataIC50: >2.00E+5nMAssay Description:In vitro inhibitory concentration against VH1-related (VHR) phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 22(Human)
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168898(3-{5-[1-(4-Hydroxy-phenyl)-meth-(Z)-ylidene]-4-oxo...)
Affinity DataIC50:  1.57E+5nMAssay Description:Inhibition of JNK-stimulating phosphatase-1 (JSP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed