Target
Tissue alpha-L-fucosidase
Ligand
BDBM50118929
Substrate
n/a
Meas. Tech.
ChEMBL_33949 (CHEMBL649574)
IC50
140000±n/a nM
Citation
 Ogawa, SMori, MTakeuchi, GDoi, FWatanabe, MSakata, Y Convenient synthesis and evaluation of enzyme inhibitory activity of several N-alkyl-, N-phenylalkyl, and cyclic isourea derivatives of 5a-carba-alpha-DL-fucopyranosylamine. Bioorg Med Chem Lett 12:2811-4 (2002) [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:
BDBM50118929
Synonyms:
(6R,7S,7aS)-2-Butylamino-5-methyl-3a,4,5,6,7,7a-hexahydro-benzooxazole-6,7-diol | CHEMBL97066
Type:
Small organic molecule
Emp. Form.:
C12H22N2O3
Mol. Mass.:
242.3147
SMILES:
CCCCNC1=NC2CC(C)C(O)C(O)C2O1 |t:5|
Structure:
Search PDB for entries with ligand similarity: