Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) for PDB: 9GTT
TargetLysosomal alpha-glucosidase(Human)
UniversitÉ

US Patent
LigandChemical structure of BindingDB Monomer ID 628489BDBM628489(US20230339856, Compound (IIr))
Affinity DataKi:  2.00E+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)
TargetLysosomal alpha-glucosidase(Human)
UniversitÉ

US Patent
LigandChemical structure of BindingDB Monomer ID 628489BDBM628489(US20230339856, Compound (IIr))
Affinity DataIC50: 2.95E+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)