BDBM50115450 4-Allyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-ethyl)-3-trifluoromethoxy-benzamide::CHEMBL108104

SMILES OCC(NC(=O)c1ccc(OCC=C)c(OC(F)(F)F)c1)C(=O)NO

InChI Key InChIKey=QTKANMUTLPOLTQ-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 = 50115450   

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

Curated by ChEMBL
LigandPNGBDBM50115450(4-Allyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-ethyl)-...)
Affinity DataIC50: 7.50E+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