Target
Tissue alpha-L-fucosidase
Ligand
BDBM50072586
Substrate
n/a
Meas. Tech.
ChEMBL_216286 (CHEMBL819293)
pH
6.5±n/a
Ki
3900±n/a nM
Comments
extracted
Citation
 Witczak, ZJBoryczewski, D Thio-sugars. IV: Design and synthesis of S-linked fucoside analogs as a new class of alpha-L-fucosidase inhibitors. Bioorg Med Chem Lett 8:3265-8 (1999) [PubMed]  Article 
Target
Name:
Tissue alpha-L-fucosidase
Synonyms:
Alpha-L-fucosidase I | Alpha-L-fucoside fucohydrolase | FUCA1 | FUCO_HUMAN | Tissue alpha-L-fucosidase
Type:
PROTEIN
Mol. Mass.:
53690.69
Organism:
Homo sapiens (Human)
Description:
ChEMBL_34088
Residue:
466
Sequence:
MRAPGMRSRPAGPALLLLLLFLGAAESVRRAQPPRRYTPDWPSLDSRPLPAWFDEAKFGVFIHWGVFSVPAWGSEWFWWHWQGEGRPQYQRFMRDNYPPGFSYADFGPQFTARFFHPEEWADLFQAAGAKYVVLTTKHHEGFTNWPSPVSWNWNSKDVGPHRDLVGELGTALRKRNIRYGLYHSLLEWFHPLYLLDKKNGFKTQHFVSAKTMPELYDLVNSYKPDLIWSDGEWECPDTYWNSTNFLSWLYNDSPVKDEVVVNDRWGQNCSCHHGGYYNCEDKFKPQSLPDHKWEMCTSIDKFSWGYRRDMALSDVTEESEIISELVQTVSLGGNYLLNIGPTKDGLIVPIFQERLLAVGKWLSINGEAIYASKPWRVQWEKNTTSVWYTSKGSAVYAIFLHWPENGVLNLESPITTSTTKITMLGIQGDLKWSTDPDKGLFISLPQLPPSAVPAEFAWTIKLTGVK
  
Inhibitor
Name:
BDBM50072586
Synonyms:
CHEMBL323048 | N-(3,4,5-Trihydroxy-6-methyl-tetrahydro-pyran-2-ylsulfanylmethyl)-acetamide
Type:
Small organic molecule
Emp. Form.:
C9H17NO5S
Mol. Mass.:
251.3
SMILES:
CC1OC(SCNC(C)=O)C(O)C(O)C1O
Structure:
Search PDB for entries with ligand similarity: