BDBM674562 (2R)-4-[5-fluoro-4-(2-fluoro-4-methoxyphenyl)-2-oxopyridin- 1(2H)-yl]-N-hydroxy-2-methyl-2-(methylsulfonyl)butanamide::US11981696, Example Parent Compound

SMILES COc1ccc(c(F)c1)-c1cc(=O)n(CC[C@](C)(C(=O)NO)S(C)(=O)=O)cc1F

InChI Key InChIKey=LKEPPVHFBXHFGX-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 = 674562   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Pfizer

US Patent
LigandPNGBDBM674562((2R)-4-[5-fluoro-4-(2-fluoro-4-methoxyphenyl)-2-ox...)
Affinity DataIC50: 0.0500nMAssay Description:Briefly, Pseudomonas aeruginosa LpxC enzyme (0.1 nM) purified from E. coli-overexpressing bacteria was incubated at 25�� C. in a final volume of 50 u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2024
Entry Details
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