BDBM50074945 (R)-2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid benzyloxy-methyl-amide::CHEMBL278192

SMILES CN(OCc1ccccc1)C(=O)[C@H]1COC(=N1)c1ccccc1

InChI Key InChIKey=ONAOIHRALRYXQR-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 = 50074945   

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

Curated by ChEMBL
LigandPNGBDBM50074945((R)-2-Phenyl-4,5-dihydro-oxazole-4-carboxylic acid...)
Affinity DataIC50: 4.00E+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