null
SMILES CCCCCCCCc1ccc(O[C@H]2O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]2O)cc1
InChI Key InChIKey=YVWGSDRSYRDYCF-OBKDMQGPSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50235453
Affinity DataKi: 5.30E+3nMAssay Description:Competitive inhibition of Brugia malayi T6PP using T6P as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair