BDBM50318253 (2R,4S,5S)-2-Aminoethyl-5-[(1R,2R,3R,4R)-2,3-dihydroxy-4-(uracil-1-yl)]tetrahydrofuryl-3-palmitoyl-(1,3)-oxazolidine-4-carboxylic Acid::CHEMBL1095322
SMILES CCCCCCCCCCCCCCCC(=O)N1[C@@H](CCN)O[C@H]([C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H]1C(O)=O
InChI Key InChIKey=CPBNIGONDDWTDA-TYDZDBEGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50318253
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis)
Hokkaido University
Curated by ChEMBL
Hokkaido University
Curated by ChEMBL
Affinity DataIC50: 4.51E+5nMAssay Description:Inhibition of Bacillus subtilis MraY after 30 mins using UDP-MurNAc-pentapeptide as substrate More data for this Ligand-Target Pair