BDBM50321254 2,5-Anhydro-3,4-dihydroxy-1-deoxy-1-(uracil-1'-yl)-6-[5''-(4'''-(N-L-prolinyl-N'-amidomethyl)-1H,1''',2''',3'''-triazol-1'''-yl)-1'',5''-dideoxy-2'',3''-dihydroxy-beta-D-ribos-1''-yl]-D-glucitol::CHEMBL1164549
SMILES O[C@@H]1[C@@H](CO[C@@H]2O[C@H](Cn3cc(CNC(=O)[C@@H]4CCCN4)nn3)[C@@H](O)[C@H]2O)O[C@@H](Cn2ccc(=O)[nH]c2=O)[C@H]1O
InChI Key InChIKey=OUZUJFXDOISSHW-BYHBZOCWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50321254
TargetPhospho-N-acetylmuramoyl-pentapeptide-transferase(Bacillus subtilis)
University Of Paris
Curated by ChEMBL
University Of Paris
Curated by ChEMBL
Affinity DataIC50: 8.20E+5nMAssay Description:Inhibition of Bacillus subtilis transferase MraY after 30 minsMore data for this Ligand-Target Pair