BDBM50614430 CHEMBL5277590

SMILES COC(=O)C1=C[C@@H](O)[C@@H](O)[C@H](O[C@@H](C(N)=O)[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2OC)O1

InChI Key InChIKey=PURGDQCDJJEGGD-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 = 50614430   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50614430BDBM50614430(CHEMBL5277590)
Affinity DataIC50: 27nMAssay Description:Inhibition of Staphylococcus aureus MraYMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed