BDBM50166488 4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-4-methyl-pyrazolidine-3,5-dione::CHEMBL191952

SMILES CC1(CCOCc2ccccc2)C(=O)N(N(C1=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=PDLXYDNYMGGLJH-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 = 50166488   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166488(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-4-...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166488(4-(2-Benzyloxy-ethyl)-1,2-bis-(4-chloro-phenyl)-4-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed