BDBM50115447 4-But-3-enyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-ethyl)-benzamide::CHEMBL107588

SMILES OCC(NC(=O)c1ccc(OCCC=C)cc1)C(=O)NO

InChI Key InChIKey=YYAZQYBEKXLOKZ-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 = 50115447   

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

Curated by ChEMBL
LigandPNGBDBM50115447(4-But-3-enyloxy-N-(2-hydroxy-1-hydroxycarbamoyl-et...)
Affinity DataIC50: 3.90E+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