BDBM50662616 CHEMBL6176413

SMILES Cc1noc(C)c1C(=O)NC[C@H](OCc1ccc(C#Cc2ccc(CN3CCOCC3)cc2)cc1)C(=O)NO

InChI Key InChIKey=ZLMWVLPEVTUYRD-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50662616   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662616BDBM50662616(CHEMBL6176413)
Affinity DataKi:  80nMAssay 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 50662616BDBM50662616(CHEMBL6176413)
Affinity DataIC50: 1.80E+3nMAssay 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