BDBM50665041 CHEMBL6175292

SMILES NNC(=O)c1cc(-c2ccc(C#Cc3ccc(C(=O)N4CCCC[C@H]4C(=O)Cl)cc3Cl)cc2)nc2ccncc12

InChI Key

  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 = 50665041   

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 50665041BDBM50665041(CHEMBL6175292)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed