BDBM50626901 CHEMBL5396297

SMILES O[C@@H]1[C@@H](CO\N=C\c2ccc(O)c(O)c2O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

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 1 hit for monomerid = 50626901   

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

Curated by ChEMBL
LigandPNGBDBM50626901(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