BDBM50665036 CHEMBL6174346

SMILES CS(=O)(=O)c1cc(=O)c(O)c(CNc2ccc(-c3ccc(N4CCOCC4)cc3)cc2)o1

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 = 50665036   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665036BDBM50665036(CHEMBL6174346)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed