Compile Data Set for Download or QSAR
Report error Found 2 of ic50 for monomerid = 113762
TargetAlpha-galactosidase A(Human)
Tottori University , Yonago 683-8503, Japan

LigandChemical structure of BindingDB Monomer ID 113762BDBM113762(2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochlor...)
Affinity DataIC50: 0.780nMpH: 7.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2014
Entry Details Article
PubMed
TargetAlpha-galactosidase A(Human)
Tottori University , Yonago 683-8503, Japan

LigandChemical structure of BindingDB Monomer ID 113762BDBM113762(2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochlor...)
Affinity DataIC50: 3nMpH: 5.0Assay Description:For inhibition assay, 0.1% Triton X-100 extracts were mixed with 4-MU substrates ( 5 mM 4-MU α-ᴅ-galactopyranoside and 0.1 M N-acetyl-J...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2014
Entry Details Article
PubMed