Alpha-galactosidase A

Target ID: CHEMBL2524

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
INOSITOL O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O k cat: 13.3 s-1
MIGALASTAT OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O Ki: 34000000.0 nM
DUVOGLUSTAT OC[C@H]1NC[C@H](O)[C@@H](O)[C@@H]1O IC50: 91900.0 nM

Top Fragments

SMILES Avg pKi Count Structure
C1CCNCC1 2.75 78
[8*]CO 2.75 78
C1CCCCC1 None 39
O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O None 39
[13*][C@H]1NC[C@H](O)[C@@H](O)[C@H]1O 1.47 39