BDBM50074961 2-p-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL321062
SMILES Cc1ccc(cc1)C1=NC(CO1)C(=O)NO
InChI Key InChIKey=ALXPNNJIODXGCI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50074961
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair