BDBM166418 US9073821, 434
SMILES CNC(=O)[C@](C)(N(C)C(=O)c1ccc(\C=C\c2ccc(CN3CCOCC3)cc2)cc1)C(=O)NO
InChI Key InChIKey=NLMVDBLPUULACV-MUTNHWFVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 166418
Affinity DataIC50: 55nMpH: 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
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical
US Patent
Taisho Pharmaceutical
US Patent
Affinity DataIC50: 2.80nMpH: 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