BDBM81710 LpxC Inhibitor, L11

SMILES CCCCn1nc(C2=N[C@H](CO2)C(=O)NO)c2ccccc12

InChI Key InChIKey=AFXAYKFMNPIDLT-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 = 81710   

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

LigandPNGBDBM81710(LpxC Inhibitor, L11)
Affinity DataIC50: 1.00E+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