BDBM50665039 CHEMBL6161779

SMILES C[C@]([C@@H](C(=O)NO)NC(=O)c1ccc(cc1)C#CC#CC2CC2)(C(F)F)O

InChI Key InChIKey=NPTNDHDCCLLFJE-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50665039   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665039BDBM50665039(CHEMBL6161779)
Affinity DataKi:  0.00900nMAssay Description:Binding affinity to Pseudomonas aeruginosa LpxC assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)