BDBM50166492 1,2-Bis-(4-chloro-phenyl)-4-(2-ethyl-butyl)-pyrazolidine-3,5-dione::CHEMBL190330
SMILES CCC(CC)Cc1c(O)n(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2)c1=O
InChI Key InChIKey=MARUCSKPWZWLAL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50166492
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
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-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