BDBM744659 (2S,4S)—N-((3R,5R)-1-(Cyclopropanecarbonyl)-5-((2-methyl-4-((4-(morpholinomethyl)phenyl)ethynyl)benzamido)methyl)pyrrolidin-3-yl)-4-fluoropyrrolidine-2-carboxamide::US20250171400, Example 7

SMILES Cc1cc(ccc1C(=O)NC[C@H]2C[C@H](CN2C(=O)C3CC3)NC(=O)[C@@H]4C[C@@H](CN4)F)C#Cc5ccc(cc5)CN6CCOCC6

InChI Key InChIKey=VANITAVOZBNWHX-UHFFFAOYSA-N

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 = 744659   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 744659BDBM744659((2S,4S)—N-((3R,5R)-1-(Cyclopropanecarbonyl)-5-((2-...)
Affinity DataIC50: 75nMAssay 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
LigandChemical structure of BindingDB Monomer ID 744659BDBM744659((2S,4S)—N-((3R,5R)-1-(Cyclopropanecarbonyl)-5-((2-...)
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