BDBM50665034 CHEMBL6167080

SMILES O=C(CO/N=C/c1ccc(O)c(O)c1O)NC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[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 = 50665034   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665034BDBM50665034(CHEMBL6167080)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed