BDBM81706 LpxC Inhibitor, L7

SMILES ONC(=O)[C@H]1COC(=N1)c1cc(F)cc(c1)C(F)(F)F

InChI Key InChIKey=MJMYJVBFJHRDQH-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 = 81706   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
National Institute of Pharmaceutical Education and Research

LigandPNGBDBM81706(LpxC Inhibitor, L7)
Affinity DataIC50: 2.50E+4nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2011
Entry Details Article
PubMed