BDBM50166476 4-(2-Chloro-benzyl)-1,2-bis-(4-chloro-phenyl)-pyrazolidine-3,5-dione::CHEMBL194333
SMILES Oc1c(Cc2ccccc2Cl)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1
InChI Key InChIKey=BCHVBQFNKIHMGM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50166476
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli (strain K12))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against MurA enzyme in Escherichia coliMore data for this Ligand-Target Pair