Target
Tissue alpha-L-fucosidase
Ligand
BDBM50133501
Substrate
n/a
Meas. Tech.
ChEMBL_33823 (CHEMBL646853)
IC50
8200.0±n/a nM
Citation
 Ogawa, SFujieda, SSakata, YIshizaki, MHisamatsu, SOkazaki, K Synthesis and glycosidase inhibitory activity of some N-substituted 6-deoxy-5a-carba-beta-DL- and L-galactopyranosylamines. Bioorg Med Chem Lett 13:3461-3 (2003) [PubMed]
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:
BDBM50133501
Synonyms:
4-Hexylamino-6-methyl-cyclohexane-1,2,3-triol | CHEMBL115510
Type:
Small organic molecule
Emp. Form.:
C13H27NO3
Mol. Mass.:
245.3584
SMILES:
CCCCCCNC1CC(C)C(O)C(O)C1O
Structure:
Search PDB for entries with ligand similarity: