BDBM50195549 1,2-bis(3-chlorophenyl)-3,5-dioxopyrazolidine-4-carboxylic acid(4-chlorophenyl)amide::CHEMBL384978
SMILES Oc1c(C(=O)Nc2ccc(Cl)cc2)c(=O)n(-c2cccc(Cl)c2)n1-c1cccc(Cl)c1
InChI Key InChIKey=SHYXQVKBLLFEMJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195549
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth
Curated by ChEMBL
Wyeth
Curated by ChEMBL
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair