BDBM50166491 1,2-Bis-(4-chloro-phenyl)-4-[2-(2,4-difluoro-phenyl)-2-oxo-ethyl]-4-methyl-pyrazolidine-3,5-dione::CHEMBL362995

SMILES CC1(CC(=O)c2ccc(F)cc2F)C(=O)N(N(C1=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=VGNXKLSJMRNWSC-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50166491   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166491(1,2-Bis-(4-chloro-phenyl)-4-[2-(2,4-difluoro-pheny...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166491(1,2-Bis-(4-chloro-phenyl)-4-[2-(2,4-difluoro-pheny...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166491(1,2-Bis-(4-chloro-phenyl)-4-[2-(2,4-difluoro-pheny...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed