BDBM166426 US9073821, 557

SMILES CCOC1CN(Cc2ccc(cc2)C#Cc2ccc(cc2)C(=O)N(C)[C@@](C)(C(=O)NC)C(=O)NO)C1

InChI Key InChIKey=LUMUHQJARLCVQE-MHZLTWQESA-N

Data  2 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 2 hits for monomerid = 166426   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166426(US9073821, 557)
Affinity DataIC50:  108nMpH: 6.5 T: 2°CAssay Description:To assay the activity of E. coli LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxytetradecanoyl)-N-acetylglucosamine and the amou...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM166426(US9073821, 557)
Affinity DataIC50:  2.30nMpH: 8.0 T: 2°CAssay Description:To assay the activity of Pseudomonas aeruginosa LpxC enzyme, LpxC was reacted with its substrate UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine an...More data for this Ligand-Target Pair
In DepthDetails US Patent