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TargetAlpha-galactosidase
LigandBDBM50185228
Substrate/Competitorn/a
Meas. Tech.ChEMBL_359900 (CHEMBL854294)
IC50 6400±n/a nM
Citation Pearson, MSSaad, RODintinger, TAmri, HMathé-Allainmat, MLebreton, J Flexible synthesis and biological evaluation of novel 5-deoxyadenophorine analogues. Bioorg Med Chem Lett16:3262-7 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-galactosidase
Name:Alpha-galactosidase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:45878.27
Organism:Coffea arabica
Description:ChEMBL_353430
Residue:420
Sequence:
MAAAYYYLFSSKKATQKLVLRASLLMLLCFLTVENVGASARRMVKSPGTEDYTRRSLLAN
GLGLTPPMGWNSWNHFSCNLDEKLIRETADAMASKGLAALGYKYINLDDCWAELNRDSQG
NLVPKGSTFPSGIKALADYVHSKGLKLGIYSDAGTQTCSKTMPGSLGHEEQDAKTFASWG
VDYLKYDNCNDNNISPKERYPIMSKALLNSGRSIFFSLCEWGDEDPATWAKEVGNSWRTT
GDIDDSWSSMTSRADMNDKWASYAGPGGWNDPDMLEVGNGGMTTTEYRSHFSIWALAKAP
LLIGCDIRSIDGATFQLLSNAEVIAVNQDKLGVQGKKVKTYGDLEVWAGPLSGKRVAVAL
WNRGSSTATITAYWSDVGLPSTAVVNARDLWAHSTEKSVKGQISAAVDAHDSKMYVLTPQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50185228
n/a
NameBDBM50185228
Synonyms:(+)-5-deoxyadeenophorine | CHEMBL380089
TypeSmall organic molecule
Emp. Form.C8H17NO3
Mol. Mass.175.2255
SMILESCC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1
Structure
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