Target
Tissue alpha-L-fucosidase
Ligand
BDBM50442347
Substrate
n/a
Meas. Tech.
ChEMBL_990950 (CHEMBL2445278)
IC50
780±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:
BDBM50442347
Synonyms:
CHEMBL2442780
Type:
Small organic molecule
Emp. Form.:
C12H24N2O4
Mol. Mass.:
260.33
SMILES:
CCCCNC(=O)C[C@H]1N[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: