BDBM50538947 CHEMBL4642474
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1csc(n1)-c1ccccc1
InChI Key InChIKey=PFYRBHFULSKLRW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50538947
Affinity DataKi: 1.72E+5nMAssay Description:Inhibition of human liver GPa using Glc-1-P as substrate incubated for 15 minsMore data for this Ligand-Target Pair
