BDBM50118593 (R*,R*)2-Mercapto-1-[3-(4-methoxy-phenyl)-4,5-dihydro-isoxazol-5-yl]-ethanol::CHEMBL138647

SMILES COc1ccc(cc1)C1=NO[C@H](C1)[C@H](O)CS

InChI Key InChIKey=QUQXJJYTZQPZKL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50118593   

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

Curated by ChEMBL
LigandPNGBDBM50118593((R*,R*)2-Mercapto-1-[3-(4-methoxy-phenyl)-4,5-dihy...)
Affinity DataIC50: 4.00E+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