BDBM50074942 2-(2-Chloro-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL110494

SMILES ONC(=O)C1COC(=N1)c1ccccc1Cl

InChI Key InChIKey=IGJQKRRDOZZXDF-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 = 50074942   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50074942(2-(2-Chloro-phenyl)-4,5-dihydro-oxazole-4-carboxyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase using direct deacetylase assay (DEACET) in Escherichia coli strain JB 1104More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed