BDBM50607109 CHEMBL5220850

SMILES O[C@@H]1[C@@H](CO[C@H]2OC(=C[C@H](O)[C@@H]2O)C(=O)N[C@H]2CCCCNC2=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=TWEXFMKOAOBDMR-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 = 50607109   

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

Curated by ChEMBL
LigandPNGBDBM50607109(CHEMBL5220850)
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of Staphylococcus aureus MraY assessed as reduction of dansylated lipid I formation using UDP-MurNAc-dansylpentapeptide as substrate incub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed