BDBM50195576 1,2-bis(3,4-dichlorophenyl)-5-hydroxy-3-oxo-2,3-dihydro-1Hpyrazole-4-carboxylic acid (3,4-dichlorophenyl)amide::CHEMBL217323
SMILES Oc1c(C(=O)Nc2ccc(Cl)c(Cl)c2)c(=O)n(-c2ccc(Cl)c(Cl)c2)n1-c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=KFNUFTIZBUPDML-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195576
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth
Curated by ChEMBL
Wyeth
Curated by ChEMBL
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair