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Target
Sialidase-3
Ligand
BDBM50229625
Substrate
n/a
Meas. Tech.
ChEMBL_461856 (CHEMBL927849)
IC50
320000±n/a nM
Citation
 Magesh, S; Moriya, S; Suzuki, T; Miyagi, T; Ishida, H; Kiso, M Design, synthesis, and biological evaluation of human sialidase inhibitors. Part 1: selective inhibitors of lysosomal sialidase (NEU1). Bioorg Med Chem Lett 18:532-7 (2008) [PubMed]  Article 
Target
Name:
Sialidase-3
Synonyms:
NEU3 | NEUR3_HUMAN | Sialidase 3 | Sialidase-3
Type:
PROTEIN
Mol. Mass.:
48257.99
Organism:
Homo sapiens (Human)
Description:
ChEMBL_461856
Residue:
428
Sequence:
MEEVTTCSFNSPLFRQEDDRGITYRIPALLYIPPTHTFLAFAEKRSTRRDEDALHLVLRRGLRIGQLVQWGPLKPLMEATLPGHRTMNPCPVWEQKSGCVFLFFICVRGHVTERQQIVSGRNAARLCFIYSQDAGCSWSEVRDLTEEVIGSELKHWATFAVGPGHGIQLQSGRLVIPAYTYYIPSWFFCFQLPCKTRPHSLMIYSDDLGVTWHHGRLIRPMVTVECEVAEVTGRAGHPVLYCSARTPNRCRAEALSTDHGEGFQRLALSRQLCEPPHGCQGSVVSFRPLEIPHRCQDSSSKDAPTIQQSSPGSSLRLEEEAGTPSESWLLYSHPTSRKQRVDLGIYLNQTPLEAACWSRPWILHCGPCGYSDLAALEEEGLFGCLFECGTKQECEQIAFRLFTHREILSHLQGDCTSPGRNPSQFKSN
  
Inhibitor
Name:
BDBM50229625
Synonyms:
(4S,5R,6R)-5-acetamido-6-((1S,2S)-3-benzamido-1,2-dihydroxypropyl)-4-hydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid | CHEMBL253682
Type:
Small organic molecule
Emp. Form.:
C18H22N2O8
Mol. Mass.:
394.3759
SMILES:
CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@@H](O)[C@@H](O)CNC(=O)c1ccccc1)C(O)=O |c:7|
Structure:
Search PDB for entries with ligand similarity: