null
SMILES OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O
InChI Key InChIKey=LXBIFEVIBLOUGU-JGWLITMVSA-N
PDB links: 9 PDB IDs match this monomer. 17 PDB IDs contain this monomer as substructures. 17 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18351
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair