BDBM50600489 CHEMBL5191710

SMILES [H][C@]12OC[C@@](O[C@H]1n1ccc(=O)[nH]c1=O)([C@@H](O[C@@H]1O[C@H](CN)[C@@H](O)[C@H]1O)C#Cc1ccccc1)[C@H]2O

InChI Key InChIKey=QEQDJQYUACSIQL-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 = 50600489   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50600489(CHEMBL5191710)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of Staphylococcus aureus MraY assessed as reduction of dansylated lipid I formation using UDP-MurNAcdansylpentapeptide as substrate incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed