BDBM50074944 2-(3,4-Dimethoxy-5-propyl-phenyl)-4,5-dihydro-oxazole-4-carboxylic acid hydroxyamide::CHEMBL321705

SMILES CCCc1cc(cc(OC)c1OC)C1=NC(CO1)C(=O)NO

InChI Key InChIKey=DGGKRIGJIQRXQD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50074944   

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

Curated by ChEMBL
LigandPNGBDBM50074944(2-(3,4-Dimethoxy-5-propyl-phenyl)-4,5-dihydro-oxaz...)
Affinity DataIC50:  50nMAssay 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