BDBM705371 (S)-1-(1-((5-(4-((4-(morpholinomethyl)phenyl)ethynyl)phenyl)isoxazol-3-yl)methyl)-1H-imidazol-2-yl)ethan-1-ol::US20240382465, Example 2

SMILES C[C@H](O)c1nccn1Cc1cc(-c2ccc(C#Cc3ccc(CN4CCOCC4)cc3)cc2)on1

InChI Key InChIKey=DTQXCQAISKGQMV-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 = 705371   

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

US Patent
LigandPNGBDBM705371((S)-1-(1-((5-(4-((4-(morpholinomethyl)phenyl)ethyn...)
Affinity DataIC50: 3.07nMAssay 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