BDBM744696 US20250171400, Compound 9AJ

SMILES O=C(N[C@@H]1C[C@H](C(=O)NCc2ccc(C#Cc3ccc(CN4CCOCC4)cc3)cc2)N(C(=O)C2CC2)C1)[C@@H]1C[C@H](F)CN1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 744696   

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

US Patent
LigandPNGBDBM744696(US20250171400, Compound 9AJ)
Affinity DataIC50: 50nMAssay Description:Dilutions of test compound were pre-incubated with 5 nM P. aeruginosa or E. coli LpxC for 10 minutes at room temperature in 50 mM NaH2PO4, 500 mM suc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
9/23/2025
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
X-Biotix Therapeutics

US Patent
LigandPNGBDBM744696(US20250171400, Compound 9AJ)
Affinity DataIC50: 500nMAssay Description:Dilutions of test compound were pre-incubated with 5 nM P. aeruginosa or E. coli LpxC for 10 minutes at room temperature in 50 mM NaH2PO4, 500 mM suc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
9/23/2025
Entry Details
US Patent