null
SMILES OC1=C(C(=O)O\C1=C/c1cccc(c1)C(F)(F)F)c1ccc(c(F)c1)-c1ccccc1
InChI Key InChIKey=CPXIYTXQDXGDPH-NDENLUEZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50475593
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 2.81E+4nMAssay Description:Inhibitory activity against MurB in Escherichia coliMore data for this Ligand-Target Pair