BDBM92935 2-68A analogue

SMILES OC1C(CNC(=O)CO\N=C\c2ccc(O)c(O)c2O)OC(C1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=GKKZMVAMNDOPRJ-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 = 92935   

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

LigandPNGBDBM92935(2-68A analogue)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition assay using E. coli LpxC.More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed