BDBM50564247 CHEMBL4798313

SMILES O[C@@H]1C[C@H](Cn2cc(COCC(COCc3cn(C[C@H]4NC[C@H](O)[C@@H]4O)nn3)(COCc3cn(C[C@H]4NC[C@H](O)[C@@H]4O)nn3)COCc3cn(C[C@H]4NC[C@H](O)[C@@H]4O)nn3)nn2)N[C@@H]1O

InChI Key InChIKey=QUZFACDQMBBDEZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564247   

TargetAlpha-galactosidase A(Human)
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50564247(CHEMBL4798313)
Affinity DataIC50: 4.64E+5nMAssay Description:Inhibition of human recombinant lysosomal alpha-GalA using 4-methylumbelliferyl-alpha-D-glucopyranoside as substrate preincubated for 45 mins followe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed