BDBM50168897 3-{5-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl}-benzoic acid::CHEMBL183336

SMILES COc1ccc(\C=C2/SC(=S)N(C2=O)c2cccc(c2)C(O)=O)cc1

InChI Key InChIKey=YODDOVXWAXEELX-DHDCSXOGSA-N

Data  2 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 2 hits for monomerid = 50168897   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168897(3-{5-[1-(4-Methoxy-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(Homo sapiens (Human))
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168897(3-{5-[1-(4-Methoxy-phenyl)-meth-(Z)-ylidene]-4-oxo...)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibition of JNK-stimulating phosphatase-1 (JSP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed