BDBM50168899 4-{5-[1-(4-Fluoro-phenyl)-meth-(Z)-ylidene]-2,4-dioxo-thiazolidin-3-yl}-benzoic acid::CHEMBL184363

SMILES OC(=O)c1ccc(cc1)N1C(=O)S\C(=C/c2ccc(F)cc2)C1=O

InChI Key InChIKey=CJUXHGFFZYKFMW-ZROIWOOFSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168899   

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

Curated by ChEMBL
LigandPNGBDBM50168899(4-{5-[1-(4-Fluoro-phenyl)-meth-(Z)-ylidene]-2,4-di...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of JNK-stimulating phosphatase-1 (JSP-1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed