BDBM628489 US20230339856, Compound (IIr)

SMILES C1[C@@H]([C@H]([C@@H]([C@@](N1)(CCC23CC4CC(C2)CC(C4)C3)CO)O)O)O

InChI Key InChIKey=YQJHNXNNSKQXQN-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 628489   

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)