Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSialidase-3
LigandBDBM50465961
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1789502 (CHEMBL4261236)
IC50 7200±n/a nM
Citation Guo, THéon-Roberts, RZou, CZheng, RPshezhetsky, AVCairo, CW Selective Inhibitors of Human Neuraminidase 1 (NEU1). J Med Chem61:11261-11279 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sialidase-3
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:
MEEVTTCSFNSPLFRQEDDRGITYRIPALLYIPPTHTFLAFAEKRSTRRDEDALHLVLRR
GLRIGQLVQWGPLKPLMEATLPGHRTMNPCPVWEQKSGCVFLFFICVRGHVTERQQIVSG
RNAARLCFIYSQDAGCSWSEVRDLTEEVIGSELKHWATFAVGPGHGIQLQSGRLVIPAYT
YYIPSWFFCFQLPCKTRPHSLMIYSDDLGVTWHHGRLIRPMVTVECEVAEVTGRAGHPVL
YCSARTPNRCRAEALSTDHGEGFQRLALSRQLCEPPHGCQGSVVSFRPLEIPHRCQDSSS
KDAPTIQQSSPGSSLRLEEEAGTPSESWLLYSHPTSRKQRVDLGIYLNQTPLEAACWSRP
WILHCGPCGYSDLAALEEEGLFGCLFECGTKQECEQIAFRLFTHREILSHLQGDCTSPGR
NPSQFKSN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50465961
n/a
NameBDBM50465961
Synonyms:CHEMBL4279510
TypeSmall organic molecule
Emp. Form.C20H25N3O9
Mol. Mass.451.4272
SMILES[H][C@]1(OC(=C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)CNC(=O)c1ccc(NC(C)=O)cc1 |r,c:3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: