BDBM628486 US20230339856, Compound (IIb7)

SMILES C1CCC(CC1)CC[C@]2([C@H]([C@@H]([C@H](CN2)O)O)O)CO

InChI Key InChIKey=RWVDPBYGCCLPCA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 628486   

TargetLysosomal alpha-glucosidase(Human)
UniversitÉ

US Patent
LigandChemical structure of BindingDB Monomer ID 628486BDBM628486(US20230339856, Compound (IIb7))
Affinity DataIC50: 3.16E+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)