BDBM50204611 CHEMBL1289018::D-15

SMILES OC[C@H]1NC[C@@H](O)[C@H]1O

InChI Key InChIKey=OQEBIHBLFRADNM-WDCZJNDASA-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 = 50204611   

TargetAlpha-galactosidase A(Homo sapiens (Human))
National Cheng Kung University

Curated by ChEMBL
LigandPNGBDBM50204611(CHEMBL1289018 | D-15)
Affinity DataIC50:  9.50E+3nMpH: 7.0Assay Description:Inhibition of human recombinant lysosomal alpha GAL-A using 4-methylberiilyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluoresc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed