BDBM801415 (S)-1-((3-((4-(3-((2-(1- hydroxyethyl)-1H-imidazol-1- yl)methyl)isoxazol-5- yl)phenyl)ethynyl)cyclobutyl)meth- yl)piperidin-4-ol::US20260092055, Example 64

SMILES C[C@H](O)c1nccn1Cc1cc(-c2ccc(C#CC3CC(NC4CCC(O)CC4)C3)cc2)on1

InChI Key InChIKey=HXEBRYPWDYEICT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 801415   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain UCBPP-PA14))
Zhejiang Hisun Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 801415BDBM801415((S)-1-((3-((4-(3-((2-(1- hydroxyethyl)-1H-imidazol...)
Affinity DataIC50: 21.1nMAssay Description:The experimental procedures are described as follows: the test compound was dissolved in DMSO to prepare a 10 mM storage solution. The reaction was c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
8/12/2026
Entry Details
US Patent