BDBM50662601 CHEMBL6142415

SMILES O=C(NO)[C@H](CNCc1ccccc1)OCc1ccc(C#Cc2ccc(CN3CCOCC3)cc2)cc1

InChI Key InChIKey=BQUJMBHXKUMBOL-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50662601   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Universitat Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662601BDBM50662601(CHEMBL6142415)
Affinity DataKi:  862nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxC assessed as inhibition constant incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetElastase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Universitat Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662601BDBM50662601(CHEMBL6142415)
Affinity DataIC50: 2.19E+4nMAssay Description:Inhibition of Pseudomonas aeruginosa PA14 LasB by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed