BDBM50615883 CHEMBL5288794

SMILES [H][C@@]1(O[C@@H](C#Cc2ccc(C)cc2)[C@@]2([H])O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)O[C@H](CN)[C@@H](O)[C@H]1O

InChI Key InChIKey=IPXXDNWSIWASLB-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 = 50615883   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
Tokyo University of Agriculture and Technology

Curated by ChEMBL
LigandPNGBDBM50615883(CHEMBL5288794)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Staphylococcus aureus MraY using UDP-MurNAc-dansylpentapeptide as substrate incubated for 3 hrs by fluorescence based microplate reader...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed