BDBM50115470 2-(4-Fluoro-3-trifluoromethyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL321590

SMILES ONC(=O)C1COC(=N1)c1ccc(F)c(c1)C(F)(F)F

InChI Key InChIKey=GXXKFVYNHMJXFV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115470   

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

Curated by ChEMBL
LigandPNGBDBM50115470(2-(4-Fluoro-3-trifluoromethyl-phenyl)-4,5-dihydro-...)
Affinity DataIC50: 1.30E+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