BDBM50074957 2-(4-Methoxy-3-propyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL419375

SMILES CCCc1cc(ccc1OC)C1=NC(CO1)C(=O)NO

InChI Key InChIKey=UXMZOIGLOZBKNV-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 = 50074957   

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

Curated by ChEMBL
LigandPNGBDBM50074957(2-(4-Methoxy-3-propyl-phenyl)-4,5-dihydro-oxazole-...)
Affinity DataIC50:  300nMAssay 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