BDBM705964 (S)-1-(1-((5-(4-((4-((4-methylpiperazin-1-yl)methyl)phenyl)ethynyl)phenyl)isoxazol-3-yl)methyl)-1H-imidazol-2-yl)ethan-1-ol::US20240382465, Example 48

SMILES C[C@H](O)c1nccn1Cc1cc(-c2ccc(C#Cc3ccc(CN4CCN(C)CC4)cc3)cc2)on1

InChI Key InChIKey=XPDDYGWGKSQQHX-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 = 705964   

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

US Patent
LigandPNGBDBM705964((S)-1-(1-((5-(4-((4-((4-methylpiperazin-1-yl)methy...)
Affinity DataIC50: 9.77nMAssay 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
Go to US Patent