BDBM50195550 1,2-bis(3,4-dichlorophenyl)-5-hydroxy-3-oxo-2,3-dihydro-1Hpyrazole-4-carboxylic acid p-tolylamide::CHEMBL387103
SMILES Cc1ccc(NC(=O)c2c(O)n(-c3ccc(Cl)c(Cl)c3)n(-c3ccc(Cl)c(Cl)c3)c2=O)cc1
InChI Key InChIKey=CHQRNDCPCWDOBO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195550
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth
Curated by ChEMBL
Wyeth
Curated by ChEMBL
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair