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 2 hits for monomerid = 50074961
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron
Curated by ChEMBL
Chiron
Curated by ChEMBL
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
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase using coupled radiochemical assay (WAVE) in E. coli strain JB 1104More data for this Ligand-Target Pair