BDBM50563445 CHEMBL4785647

SMILES CC(C)(C)OC(=O)[C@@H](NC(=O)OCc1ccccc1)[C@H](O[C@@H]1O[C@H](CN)[C@@H](O)[C@H]1O)[C@@H]1CC[C@H](n2ccc(=O)[nH]c2=O)C1

InChI Key InChIKey=KDCLVNUNWZICNL-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 = 50563445   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Aquifex aeolicus (strain VF5))
Duke University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563445BDBM50563445(CHEMBL4785647)
Affinity DataIC50: 3.40E+5nMAssay Description:Inhibition of Aquifex aeolicus MraY using UDP-MurNAc-pentapeptide as substrate measured after 5 mins by UMP-Glo glycosyltransferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed