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  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50118596   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
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 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
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
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 Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed