BDBM50115460 4-(1,1-Difluoro-ethoxy)-N-(2-hydroxy-1-hydroxycarbamoyl-ethyl)-benzamide::CHEMBL108105

SMILES CC(F)(F)Oc1ccc(cc1)C(=O)NC(CO)C(=O)NO

InChI Key InChIKey=MEAQKHLVXGIGHL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115460   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Chiron

Curated by ChEMBL
LigandPNGBDBM50115460(4-(1,1-Difluoro-ethoxy)-N-(2-hydroxy-1-hydroxycarb...)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed