BDBM50118590 (R/S)-[3-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-5-yl]-methanethiol::CHEMBL342157

SMILES COc1ccc(cc1)C1=NOC(CS)C1

InChI Key InChIKey=NYXKUMCURCSMDL-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 = 50118590   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Duke University

Curated by ChEMBL
LigandPNGBDBM50118590((R/S)-[3-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-5...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of Escherichia coli LpxC(UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed