BDBM50074947 2-m-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL320092

SMILES Cc1cccc(c1)C1=NC(CO1)C(=O)NO

InChI Key InChIKey=BPGDKINRKBUICL-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 = 50074947   

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

Curated by ChEMBL
LigandPNGBDBM50074947(2-m-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hy...)
Affinity DataIC50:  1.10E+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