Target
Tissue alpha-L-fucosidase
Ligand
BDBM50442342
Substrate
n/a
Meas. Tech.
ChEMBL_990950 (CHEMBL2445278)
IC50
1500±n/a nM
Citation
 Kato, AOkaki, TIfuku, SSato, KHirokami, YIwaki, RKamori, ANakagawa, SAdachi, IKiria, PGOnomura, OMinato, DSugimoto, KMatsuya, YToyooka, N Synthesis and biological evaluation of N-(2-fluorophenyl)-2ß-deoxyfuconojirimycin acetamide as a potent inhibitor fora-l-fucosidases. Bioorg Med Chem 21:6565-73 (2013) [PubMed]  Article 
Target
Name:
Tissue alpha-L-fucosidase
Synonyms:
Alpha-L-fucosidase I | FUCO_RAT | Fuca | Fuca1
Type:
PROTEIN
Mol. Mass.:
53482.81
Organism:
Rattus norvegicus
Description:
ChEMBL_990950
Residue:
462
Sequence:
MWDLKSEWWAVGFGLLLLLAASAQAGGLAPHHYTPDWPSLDSRPLPRWFDEAKFGLFVHWGVYSVPAWGSEWFWWHWQGEQSSAYVRFMKENYPPGFSYADFAPQFTARFFHPEEWADLFQAAGAKYVVLTAKHHEGFTNWPSAVSWNWNSKDVGPHRDLVGELGAAVRKRNIRYGLYHSLFEWFHPLYLLDKKNGLKTQHFVSTKTMPELYDLVNRYKPDLIWSDGEWECPDSYWNSTEFLAWLYNESPVKDQVVVNDRWGQNCSCRHGGYYNCEDKYRPHSLPDHKWEMCTSVDKASWGYRRDMSMSTIVDENEIIEELVQTISLGGNYLLNIGPNKDGVIVPIFQERLLAVGKWLQINGEAIYASKPWRVQSERNKTVVWYTTKDSAVYATFLHWPEDGVVNLQSPKMTSATKITMLGMEGELHWTQDPLEGVLITLPQLPPGTFPVESAWTLKLTKVN
  
Inhibitor
Name:
BDBM50442342
Synonyms:
CHEMBL2442785
Type:
Small organic molecule
Emp. Form.:
C17H26N2O4
Mol. Mass.:
322.3993
SMILES:
C[C@@H]1N[C@H](CC(=O)Nc2c(C)cc(C)cc2C)[C@@H](O)[C@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: