BDBM705999 (S)-1-(1-((5-(4-((4- (piperazin-1-ylmethyl) phenyl)ethynyl)phenyl) isoxazol-3-yl)methyl)- 1H-imidazol-2-yl) ethan-1-ol::US20240382465, Example 96

SMILES C[C@H](O)c1nccn1Cc1cc(-c2ccc(C#Cc3ccc(CN4CCNCC4)cc3)cc2)on1

InChI Key InChIKey=QMVOVCSBFATZTP-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 = 705999   

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

US Patent
LigandPNGBDBM705999((S)-1-(1-((5-(4-((4- (piperazin-1-ylmethyl) phenyl...)
Affinity DataIC50: 15.9nMAssay 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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