BDBM50211930 4-(5-((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid::CHEMBL226156

SMILES OC(=O)CCCN1C(=S)S\C(=C/c2cn(nc2-c2ccc(Cl)cc2)-c2ccccc2)C1=O

InChI Key InChIKey=FSRVYXQOXYGCLR-UYRXBGFRSA-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 = 50211930   

TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Yanbian University

Curated by ChEMBL
LigandPNGBDBM50211930(4-(5-((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl...)
Affinity DataIC50:  2.27E+3nMAssay Description:Inhibition of PTP1B (unknown origin) using pNPP as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnoyl-acyl-carrier protein reductase(Plasmodium falciparum)
Institute Of Science

Curated by ChEMBL
LigandPNGBDBM50211930(4-(5-((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum recombinant enoyl ACP reductase expressed in BL21 (DE3) cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed