BDBM50166479 4-[2-(Benzyl-ethyl-amino)-ethyl]-1,2-bis-(4-chloro-phenyl)-pyrazolidine-3,5-dione::CHEMBL365523

SMILES CCN(CCc1c(O)n(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2)c1=O)Cc1ccccc1

InChI Key InChIKey=WDYMZIVSFUNCPS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50166479   

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

Curated by ChEMBL
LigandPNGBDBM50166479(4-[2-(Benzyl-ethyl-amino)-ethyl]-1,2-bis-(4-chloro...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore 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
LigandPNGBDBM50166479(4-[2-(Benzyl-ethyl-amino)-ethyl]-1,2-bis-(4-chloro...)
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
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50166479(4-[2-(Benzyl-ethyl-amino)-ethyl]-1,2-bis-(4-chloro...)
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