BDBM50074961 2-p-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL321062

SMILES Cc1ccc(cc1)C1=NC(CO1)C(=O)NO

InChI Key InChIKey=ALXPNNJIODXGCI-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 = 50074961   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Chiron

Curated by ChEMBL
LigandPNGBDBM50074961(2-p-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hy...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of P. aeruginosa UDP-3-O-acyl-N-acetylglucosamine Deacetylase (LpxC) in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50074961(2-p-Tolyl-4,5-dihydro-oxazole-4-carboxylic acid hy...)
Affinity DataIC50:  1.70E+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