Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9GSW
TargetLysosomal alpha-glucosidase(Human)
UniversitÉ

US Patent
LigandChemical structure of BindingDB Monomer ID 628485BDBM628485(US20230339856, Compound (IIx1))
Affinity DataIC50: 4.03E+4nMAssay Description:The inhibiting activity on recombinant human acid α-glucosidase (rhGAA) of the compounds is implemented using the Fluopol-ABPP method (Fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2023
Entry Details
US Patent
PDB3D3D Structure (crystal)