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TargetAlpha-galactosidase
LigandBDBM108223
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay Against Commercial Glycosidases
pH10.6±n/a
Temperature310.15±n/a K
IC50 3.75e+3±n/a nM
Commentsextracted
Citation Li, ZLi, TDai, SXie, XMa, XZhao, WZhang, WLi, JWang, PG New insights into the pharmacological chaperone activity of c2-substituted glucoimidazoles for the treatment of Gaucher disease. Chembiochem14:1239-47 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-galactosidase
Name:Alpha-galactosidase
Synonyms:α-galactosidase | AGAL_COFAR | Alpha-galactosidase
Type:Protein
Mol. Mass.:41306.82
Organism:Coffea arabica (Coffee beans)
Description:n/a
Residue:378
Sequence:
MVKSPGTEDYTRRSLLANGLGLTPPMGWNSWNHFRCNLDEKLIRETADAMVSKGLAALGY
KYINLDDCWAELNRDSQGNLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTM
PGSLGHEEQDAKTFASWGVDYLKYDNCNNNNISPKERYPIMSKALLNSGRSIFFSLCEWG
EEDPATWAKEVGNSWRTTGDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGM
TTTEYRSHFSIWALAKAPLLIGCDIRSMDGATFQLLSNAEVIAVNQDKLGVQGNKVKTYG
DLEVWAGPLSGKRVAVALWNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQ
ISAAVDAHDSKMYVLTPQ
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  Blast E-value cutoff:
BDBM108223
n/a
NameBDBM108223
Synonyms:2-[3-(4-fluorophenyl)propyl]-5-(hydroxymethyl)- 5H,6H,7H,8H-imidazo[1,2-a]pyridine-6,7,8-triol (Compound 9)
TypeSmall organic molecule
Emp. Form.C17H21FN2O4
Mol. Mass.336.358
SMILESOCC1C(O)C(O)C(O)c2nc(CCCc3ccc(F)cc3)cn12
Structure
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