Target
Tissue alpha-L-fucosidase
Ligand
BDBM50321924
Substrate
n/a
Meas. Tech.
ChEMBL_642265 (CHEMBL1177145)
IC50
535000±n/a nM
Citation
 Moreno-Clavijo, ECarmona, ATMoreno-Vargas, AJRodríguez-Carvajal, MARobina, I Synthesis and inhibitory activities of novel C-3 substituted azafagomines: a new type of selective inhibitors ofa-L-fucosidases. Bioorg Med Chem 18:4648-60 (2011) [PubMed]  Article 
Target
Name:
Tissue alpha-L-fucosidase
Synonyms:
Alpha-L-fucosidase 1 | FUCA1 | FUCO_BOVIN
Type:
PROTEIN
Mol. Mass.:
54093.12
Organism:
Bos taurus
Description:
ChEMBL_335897
Residue:
468
Sequence:
MRSWVVGARLLLLLQLVLVLGAVRLPPCTDPRHCTDPPRYTPDWPSLDSRPLPAWFDEAKFGVFVHWGVFSVPAWGSEWFWWHWQGEKLPQYESFMKENYPPDFSYADFGPRFTARFFNPDSWADLFKAAGAKYVVLTTKHHEGYTNWPSPVSWNWNSKDVGPHRDLVGELGTAIRKRNIRYGLYHSLLEWFHPLYLRDKKNGFKTQYFVNAKTMPELYDLVNRYKPDLIWSDGEWECPDTYWNSTDFLAWLYNDSPVKDEVVVNDRWGQNCSCHHGGYYNCKDKFQPETLPDHKWEMCTSIDQRSWGYRRDMEMADITNESTIISELVQTVSLGGNYLLNVGPTKDGLIVPIFQERLLAVGKWLSINGEAIYASKPWRVQSEKNSVWYTSKGLAVYAILLHWPEYGILSLISPIATSTTKVTMLGIQKDLKWSLNPSGKGLLVFLPQLPPAALPTEFAWTIKLTGVK
  
Inhibitor
Name:
BDBM50321924
Synonyms:
(3S,4S,5R,6S)-3-[((2S)-2,6-Diamino)hexanoylaminomethyl]-6-methylhexahydropyridazine-4,5-diol hydrochloride | CHEMBL1173308
Type:
Small organic molecule
Emp. Form.:
C12H27N5O3
Mol. Mass.:
289.3745
SMILES:
C[C@@H]1NN[C@@H](CNC(=O)[C@@H](N)CCCCN)[C@H](O)[C@@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: