BDBM50195559 1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylic acid (4-cyanophenyl)amide::CHEMBL412707
SMILES Oc1c(C(=O)c2ccc(cc2)C#N)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1
InChI Key InChIKey=KYVXWCIXESEBHH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195559
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth
Curated by ChEMBL
Wyeth
Curated by ChEMBL
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair