BDBM50564252 CHEMBL4776867

SMILES O[C@@H]1CN[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)NC(=O)CCCCC(=O)NC(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)[C@@H]1O

InChI Key InChIKey=RQNKZUIHHGZDMT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564252   

TargetAlpha-galactosidase A(Human)
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50564252(CHEMBL4776867)
Affinity DataIC50: 4.16E+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