BDBM92937 1-68Ac analogue

SMILES OC1C(CO\N=C\c2cccc(O)c2O)OC(C1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=DHQQKHJBRKTZOS-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 = 92937   

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

LigandPNGBDBM92937(1-68Ac analogue)
Affinity DataIC50: 5.00E+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