BDBM50074939 2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL108805::L-573655

SMILES ONC(=O)C1COC(=N1)c1ccccc1

InChI Key InChIKey=WXOVMEKLQFRMEM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50074939   

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

Curated by ChEMBL
LigandPNGBDBM50074939(2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid hyd...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase using direct deacetylase assay (DEACET) in E. coli strain JB 1104More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50074939(2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid hyd...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase using coupled radiochemical assay (WAVE) in E. coli strain JB 1104More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed