BDBM50342778 (3S,6S,7R)-3,7-Dihydroxymethyl-6-palmitoyloxy-4-N-(5''-(uracil-1'-yl)pentyl)-1,4-diazepan-2-one::CHEMBL1770413

SMILES CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO)C(=O)N[C@@H]1CO

InChI Key InChIKey=YNEFKOAIIXEFRC-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 = 50342778   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50342778((3S,6S,7R)-3,7-Dihydroxymethyl-6-palmitoyloxy-4-N-...)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of Staphylococcus aureus MraY after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed