BDBM50626902 CHEMBL5405124

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 InChIKey=GKKZMVAMNDOPRJ-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 1 hit for monomerid = 50626902   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626902BDBM50626902(CHEMBL5405124)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed