BDBM50115487 2-(3-Trifluoromethoxy-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL104569
SMILES ONC(=O)C1COC(=N1)c1cccc(OC(F)(F)F)c1
InChI Key InChIKey=WRSWCMNXSZTAEU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50115487
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron
Curated by ChEMBL
Chiron
Curated by ChEMBL
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair