BDBM166387 US9073821, 2
SMILES CNC(=O)C(N(C)C(=O)c1ccc(cc1)-c1ccc(NC)cc1)C(=O)NO
InChI Key InChIKey=IEZMPLPVAUZXQX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 166387
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Taisho Pharmaceutical
US Patent
Taisho Pharmaceutical
US Patent
Affinity DataIC50: 7.10nMpH: 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