BDBM50168883 (4-{4-Oxo-5-[1-phenyl-meth-(Z)-ylidene]-2-thioxo-thiazolidin-3-yl}-phenyl)-acetic acid::CHEMBL360380

SMILES OC(=O)Cc1ccc(cc1)N1C(=S)S\C(=C/c2ccccc2)C1=O

InChI Key InChIKey=IADLPMMOHYUQOB-UHFFFAOYSA-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 = 50168883   

TargetDual specificity protein phosphatase 3(Human)
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168883((4-{4-Oxo-5-[1-phenyl-meth-(Z)-ylidene]-2-thioxo-t...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against VH1-related (VHR) phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDual specificity protein phosphatase 22(Human)
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168883((4-{4-Oxo-5-[1-phenyl-meth-(Z)-ylidene]-2-thioxo-t...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of JNK-stimulating phosphatase-1 (JSP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed