BDBM50342786 (3S,6S,7R)-3-(Benzyloxymethyl)-7-(tertbutyldiphenylsilyloxymethyl)-4-N-(5''-(uracil-1'-yl)pentyl)-6-palmitoyloxy-1,4-diazepan-2-one::CHEMBL1770411

SMILES CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](COCc2ccccc2)C(=O)N[C@@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

InChI Key InChIKey=ZOSDDISYLUHUAB-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 = 50342786   

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

Curated by ChEMBL
LigandPNGBDBM50342786((3S,6S,7R)-3-(Benzyloxymethyl)-7-(tertbutyldipheny...)
Affinity DataIC50: 1.40E+6nMAssay 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