BDBM50168895 3-[(5Z)-5-(4-carboxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid::CHEMBL185166

SMILES OC(=O)c1ccc(\C=C2/SC(=S)N(C2=O)c2cccc(c2)C(O)=O)cc1

InChI Key InChIKey=XGSDTADDVLFQKU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50168895   

TargetDual specificity protein phosphatase 3(Human)
Ceptyr

Curated by ChEMBL
LigandPNGBDBM50168895(3-[(5Z)-5-(4-carboxybenzylidene)-4-oxo-2-thioxo-1,...)
Affinity DataIC50: 2.00E+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
LigandPNGBDBM50168895(3-[(5Z)-5-(4-carboxybenzylidene)-4-oxo-2-thioxo-1,...)
Affinity DataIC50: 2.00E+5nMAssay 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