BDBM50115478 2-(4-Methoxy-3-trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL108902
SMILES COc1ccc(cc1OC(F)(F)F)C1=NC(CO1)C(=O)NO
InChI Key InChIKey=QHYOWOKCMNPPEQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115478
Affinity DataIC50: 160nMAssay Description:Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair