BDBM50235456 CHEMBL4067008
SMILES [H][C@]1(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]1O
InChI Key InChIKey=AJWOGPXMZBTABG-LIZSDCNHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50235456
Affinity DataKi: 8.00E+4nMAssay Description:Competitive inhibition of Brugia malayi T6PP using T6P as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair