BDBM50166490 4-Benzyl-1,2-bis-(4-chloro-phenyl)-pyrazolidine-3,5-dione::CHEMBL363183

SMILES Oc1c(Cc2ccccc2)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1

InChI Key InChIKey=FFRRGDUOYPXRKP-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 = 50166490   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166490(4-Benzyl-1,2-bis-(4-chloro-phenyl)-pyrazolidine-3,...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166490(4-Benzyl-1,2-bis-(4-chloro-phenyl)-pyrazolidine-3,...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed