BDBM50115474 2-(3-Allyl-5-fluoro-4-methoxy-2-methyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL324869

SMILES COc1c(F)cc(C2=NC(CO2)C(=O)NO)c(C)c1CC=C

InChI Key InChIKey=MUQNFTLEUXEWMN-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 = 50115474   

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

Curated by ChEMBL
LigandPNGBDBM50115474(2-(3-Allyl-5-fluoro-4-methoxy-2-methyl-phenyl)-4,5...)
Affinity DataIC50: 3.30E+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