BDBM705998 (S)- 1-(4-((4-(3-((2-(1- hydroxyethyl)-1H- imidazol-1-yl)methyl) isoxazol-5-yl) phenyl)ethynyl)benzyl) azetidin-3- carboxylic acid::US20240382465, Example 95

SMILES C[C@H](O)c1nccn1Cc1cc(-c2ccc(C#Cc3ccc(CN4CC(C(=O)O)C4)cc3)cc2)on1

InChI Key InChIKey=KCZBZVSNRRFUHD-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 = 705998   

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

US Patent
LigandPNGBDBM705998((S)- 1-(4-((4-(3-((2-(1- hydroxyethyl)-1H- imidazo...)
Affinity DataIC50: 19.9nMAssay Description:The experimental procedure is briefly described as follows: The test compound was first dissolved in DMSO to prepare a 10 mM stock solution. The reac...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/11/2025
Entry Details
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