BDBM50074948 2-Pyridin-3-yl-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL108565

SMILES ONC(=O)C1COC(=N1)c1cccnc1

InChI Key InChIKey=CHWFDPAJBGGXDQ-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 = 50074948   

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

Curated by ChEMBL
LigandPNGBDBM50074948(2-Pyridin-3-yl-4,5-dihydro-oxazole-4-carboxylic ac...)
Affinity DataIC50: 1.00E+5nMAssay 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