BDBM50600488 CHEMBL5207643

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

InChI Key InChIKey=GIXVZUYPQSMFHJ-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 = 50600488   

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

Curated by ChEMBL
LigandPNGBDBM50600488(CHEMBL5207643)
Affinity DataIC50: 4.50E+3nMAssay 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