Target
Tissue alpha-L-fucosidase
Ligand
BDBM50304629
Substrate
n/a
Meas. Tech.
ChEMBL_604167 (CHEMBL1039761)
Ki
18000±n/a nM
Citation
 Pearson, MSFloquet, NBello, CVogel, PPlantier-Royon, RSzymoniak, JBertus, PBehr, JB The spirocyclopropyl moiety as a methyl surrogate in the structure of l-fucosidase and l-rhamnosidase inhibitors. Bioorg Med Chem 17:8020-6 (2009) [PubMed]  Article 
Target
Name:
Tissue alpha-L-fucosidase
Synonyms:
Alpha-L-fucosidase 1 | FUCA1 | FUCO_BOVIN
Type:
PROTEIN
Mol. Mass.:
54093.12
Organism:
Bos taurus
Description:
ChEMBL_335897
Residue:
468
Sequence:
MRSWVVGARLLLLLQLVLVLGAVRLPPCTDPRHCTDPPRYTPDWPSLDSRPLPAWFDEAKFGVFVHWGVFSVPAWGSEWFWWHWQGEKLPQYESFMKENYPPDFSYADFGPRFTARFFNPDSWADLFKAAGAKYVVLTTKHHEGYTNWPSPVSWNWNSKDVGPHRDLVGELGTAIRKRNIRYGLYHSLLEWFHPLYLRDKKNGFKTQYFVNAKTMPELYDLVNRYKPDLIWSDGEWECPDTYWNSTDFLAWLYNDSPVKDEVVVNDRWGQNCSCHHGGYYNCKDKFQPETLPDHKWEMCTSIDQRSWGYRRDMEMADITNESTIISELVQTVSLGGNYLLNVGPTKDGLIVPIFQERLLAVGKWLSINGEAIYASKPWRVQSEKNSVWYTSKGLAVYAILLHWPEYGILSLISPIATSTTKVTMLGIQKDLKWSLNPSGKGLLVFLPQLPPAALPTEFAWTIKLTGVK
  
Inhibitor
Name:
BDBM50304629
Synonyms:
(6R,7S,8R)-4-azaspiro[2.5]octane-6,7,8-triol | CHEMBL608684
Type:
Small organic molecule
Emp. Form.:
C7H13NO3
Mol. Mass.:
159.183
SMILES:
O[C@@H]1CNC2(CC2)[C@@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: