Target
Tissue alpha-L-fucosidase
Ligand
BDBM50242268
Substrate
n/a
Meas. Tech.
ChEMBL_486589 (CHEMBL1021768)
Ki
490±n/a nM
Citation
 Yasuda, KKizu, HYamashita, TKameda, YKato, ANash, RJFleet, GWMolyneux, RJAsano, N New sugar-mimic alkaloids from the pods of Angylocalyx pynaertii. J Nat Prod 65:198-202 (2002) [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:
BDBM50242268
Synonyms:
2,5-Imino-1,2,5-trideoxy-L-glucitol | CHEMBL502230
Type:
Small organic molecule
Emp. Form.:
C6H13NO3
Mol. Mass.:
147.1723
SMILES:
C[C@H]1N[C@@H](CO)[C@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: