BDBM50321252 2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)-6-(5''-guanidino)-1'',5''-dideoxy-2'',3''-dihydroxy-beta-D-ribos-1''-yl)-D-glucitol::CHEMBL1163491
SMILES NC(N)=NC[C@H]1O[C@@H](OC[C@H]2O[C@@H](Cn3ccc(=O)[nH]c3=O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
InChI Key InChIKey=QFAVQNSGVNOYJA-IPCBSVLMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50321252
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis)
University Of Paris
Curated by ChEMBL
University Of Paris
Curated by ChEMBL
Affinity DataIC50: 1.79E+6nMAssay Description:Inhibition of Bacillus subtilis transferase MraY after 30 minsMore data for this Ligand-Target Pair