BDBM50665038 CHEMBL6169865

SMILES O=C(NO)[C@H]1O[C@@H](c2ccc(C#Cc3ccc(CN4CCOCC4)cc3)cc2)C[C@H]1O

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 = 50665038   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Minzu University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665038BDBM50665038(CHEMBL6169865)
Affinity DataKi:  3.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed