BDBM50115438 2-[4-(3-Methyl-but-2-enyloxy)-3-trifluoromethoxy-phenyl]-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL104329

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#8]-c1ccc(cc1-[#8]C(F)(F)F)-[#6]-1=[#7]-[#6](-[#6]-[#8]-1)-[#6](=O)-[#7]-[#8]

InChI Key InChIKey=BDBKYVHWMUKSLP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115438   

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

Curated by ChEMBL
LigandPNGBDBM50115438(2-[4-(3-Methyl-but-2-enyloxy)-3-trifluoromethoxy-p...)
Affinity DataIC50: 190nMAssay 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