BDBM50195561 1,2-bis(3-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylic acid (4-trifluoromethylphenyl)amide::CHEMBL215061
SMILES Oc1c(C(=O)Nc2ccc(cc2)C(F)(F)F)c(=O)n(-c2cccc(Cl)c2)n1-c1cccc(Cl)c1
InChI Key InChIKey=RKBKRQYNJVYJHI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195561
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth
Curated by ChEMBL
Wyeth
Curated by ChEMBL
Affinity DataIC50: 8.70E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair