BDBM50118596 (R/S)-[3-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-5-yl]-phosphonic acid::CHEMBL136392

SMILES COc1ccc(cc1)-c1cc(on1)P(O)(O)O

InChI Key InChIKey=APVPLGWTVXXQOU-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 = 50118596   

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

Curated by ChEMBL
LigandPNGBDBM50118596((R/S)-[3-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-5...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of E. coli LpxC(UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed