BDBM50342787 (3S,6S,7R)-3-(Benzyloxymethyl)-7-(tertbutyldiphenylsilyloxymethyl)-4-N-(5''-(uracil-1'-yl)pentyl)-6-hydroxy-1,4-diazepan-2-one::CHEMBL1770410

SMILES CC(C)(C)[Si](OC[C@H]1NC(=O)[C@H](COCc2ccccc2)N(CCCCn2ccc(=O)[nH]c2=O)C[C@@H]1O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=KQCNSGRAKONXCW-WKNISULPSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342787   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Staphylococcus aureus (strain MRSA252))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50342787((3S,6S,7R)-3-(Benzyloxymethyl)-7-(tertbutyldipheny...)
Affinity DataIC50:  1.60E+6nMAssay Description:Inhibition of Staphylococcus aureus MraY after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed