BDBM50342782 (3S,6S,7R)-3-(5-Amino-5-deoxy-beta-D-ribos-1-yl-methyl)-7-hydroxymethyl-4-N-(5''-(uracil-1'-yl)pentyl)-6-palmitoyloxy-1,4-diazepan-2-one::CHEMBL1770417

SMILES CCCCCCCCCCCCCCCC(=O)O[C@H]1CN(CCCCCn2ccc(=O)[nH]c2=O)[C@@H](CO[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)C(=O)N[C@@H]1CO

InChI Key InChIKey=VLSSSJBDDWNZDF-XEVAOMEWSA-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 = 50342782   

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

Curated by ChEMBL
LigandPNGBDBM50342782((3S,6S,7R)-3-(5-Amino-5-deoxy-beta-D-ribos-1-yl-me...)
Affinity DataIC50:  2.20E+5nMAssay Description:Inhibition of Staphylococcus aureus MraY after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed