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Target
Sialidase-3
Ligand
BDBM50559931
Substrate
n/a
Meas. Tech.
ChEMBL_2070711 (CHEMBL4726245)
IC50
3900±n/a nM
Citation
 La Rocca, P; Rota, P; Piccoli, M; Cirillo, F; Ghiroldi, A; Franco, V; Allevi, P; Anastasia, L 2?-3,4-Unsaturated sialic acid derivatives: Synthesis optimization, and biological evaluation as Newcastle disease virus hemagglutinin-neuraminidase inhibitors. Bioorg Med Chem 28:0 (2020) [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:
BDBM50559931
Synonyms:
CHEMBL4745230
Type:
Small organic molecule
Emp. Form.:
C11H14F3NO8
Mol. Mass.:
345.226
SMILES:
[H][C@]1(OC(=C[C@H](O)[C@H]1NC(=O)C(F)(F)F)C(O)=O)[C@H](O)[C@H](O)CO |r,c:3|
Structure:
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