BDBM50318263 5-O-(5-Amino-5-deoxy-beta-D-ribofuranosyl)-6-deoxy-1-6-(4-octylphenylureido)(uracil-1-yl)-beta-D-glycero-L-talo-heptofuranuronicAcid Trifluoroacetic Salt::CHEMBL1095320

SMILES CCCCCCCCc1ccc(NC(=O)N[C@@H]([C@H](O[C@@H]2O[C@H](CN)[C@@H](O)[C@H]2O)[C@@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)C(O)=O)cc1

InChI Key InChIKey=YTDKTTWHDADJHF-XUBLHFMZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50318263   

TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50318263(5-O-(5-Amino-5-deoxy-beta-D-ribofuranosyl)-6-deoxy...)
Affinity DataIC50:  7.50E+4nMAssay Description:Inhibition of Bacillus subtilis MraY after 30 mins using UDP-MurNAc-pentapeptide as substrate More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed