BDBM50118584 (R/S)-[3-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-5-yl]-methyl-phosphinic acid::CHEMBL140186

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

InChI Key InChIKey=YXTCSZTVLWCESR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118584   

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

Curated by ChEMBL
LigandPNGBDBM50118584((R/S)-[3-(4-Methoxy-phenyl)-4,5-dihydro-isoxazol-5...)
Affinity DataIC50: 1.70E+5nMAssay 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