BDBM50626901 CHEMBL5396297

SMILES O=c1ccn([C@@H]2O[C@H](CO/N=C/c3ccc(O)c(O)c3O)[C@@H](O)[C@H]2O)c(=O)[nH]1

InChI Key InChIKey=QWVXLUWDQKJYFE-UHFFFAOYSA-N

Data  1 IC50

  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 2 hits for monomerid = 50626901   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Universitat Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626901BDBM50626901(CHEMBL5396297)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Universitat Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626901BDBM50626901(CHEMBL5396297)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed