BDBM50318259 6-Amino-5-O-(5-amino-5-deoxy-beta-D-ribofuranosyl)-6-deoxy-1-N-(4-octylphenyl)(uracil-1-yl)-beta-D-glycero-L-talo-heptofuranuronamide Trifluoroacetic Salt::CHEMBL1095315

SMILES CCCCCCCCc1ccc(NC(=O)[C@@H](N)[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)cc1

InChI Key InChIKey=QIKVDYXSRXGRKP-KQKUDYAKSA-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 = 50318259   

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

Curated by ChEMBL
LigandPNGBDBM50318259(6-Amino-5-O-(5-amino-5-deoxy-beta-D-ribofuranosyl)...)
Affinity DataIC50:  4.60E+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