BDBM50342783 (3S,6S,7R)-3,7-Di-(5-azido-5-deoxy-2,3-O-isopentylidene-beta-D-ribos-1-yl-methyl)-4-N-(5''-(uracil-1'-yl)pentyl)-6-palmitoyloxy-1,4-diazepan-2-one::CHEMBL1770418

SMILES CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO[C@@H]2O[C@H](CN=[N+]=[N-])[C@H]3OC(CC)(CC)O[C@@H]23)C(=O)N[C@@H]1CO[C@@H]1O[C@H](CN=[N+]=[N-])[C@H]2OC(CC)(CC)O[C@@H]12

InChI Key InChIKey=KXLREPXNZVUSRR-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 = 50342783   

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

Curated by ChEMBL
LigandPNGBDBM50342783((3S,6S,7R)-3,7-Di-(5-azido-5-deoxy-2,3-O-isopentyl...)
Affinity DataIC50: 4.20E+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