BDBM50526657 CHEMBL4553977

SMILES [H][C@@]1(O[C@H]([C@@]2([H])O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@]2([H])C[C@@H](CCN2)NC(=O)CCCCCCCCCCCCCCC)O[C@H](CN)[C@@H](O)[C@H]1O

InChI Key InChIKey=VFJGCWFXYDPOCU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526657   

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

Curated by ChEMBL
LigandPNGBDBM50526657(CHEMBL4553977)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of MraY in Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed