BDBM50074951 (R)-2-(4-Ethyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL110810

SMILES CCc1ccc(cc1)C1=N[C@H](CO1)C(=O)NO

InChI Key InChIKey=BRUGCDBLHUZURY-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 = 50074951   

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

Curated by ChEMBL
LigandPNGBDBM50074951((R)-2-(4-Ethyl-phenyl)-4,5-dihydro-oxazole-4-carbo...)
Affinity DataIC50: 200nMAssay 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
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50074951((R)-2-(4-Ethyl-phenyl)-4,5-dihydro-oxazole-4-carbo...)
Affinity DataIC50: 600nMAssay 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