BDBM50166496 1-{4-[1,2-Bis-(4-chloro-phenyl)-3,5-dioxo-pyrazolidin-4-ylmethyl]-phenyl}-cyclohexa-2,4-dienecarbonitrile::CHEMBL195201
SMILES Oc1c(Cc2ccc(cc2)C2(CC=CC=C2)C#N)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1
InChI Key InChIKey=XUNFTDQIVZNADZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50166496
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Escherichia coli K-12 (Enterobacteria))
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
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Staphylococcus aureus (Firmicutes))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Staphylococcus aureusMore data for this Ligand-Target Pair
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against MurB enzyme in Escherichia coliMore data for this Ligand-Target Pair