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Target
Tissue alpha-L-fucosidase
Ligand
BDBM50280039
Substrate
n/a
Meas. Tech.
ChEMBL_33962 (CHEMBL649587)
Ki
83000000±n/a nM
Citation
 Dumas, DP; Kajimoto, T; Liu, KK; Wong, C; Berkowitz, DB; Danieshefsky, SJ Azasugar and glycal inhibitors of -L-fucosidase Bioorg Med Chem Lett 2:33-36 (1992)    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:
BDBM50280039
Synonyms:
2-Phenyl-3,4-dihydro-2H-pyran-3,4-diol | CHEMBL120792
Type:
Small organic molecule
Emp. Form.:
C11H12O3
Mol. Mass.:
192.2112
SMILES:
OC1C=COC(C1O)c1ccccc1 |c:2|
Structure:
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