Target
Neuraminidase
Ligand
BDBM50512409
Substrate
n/a
Meas. Tech.
ChEMBL_1848854 (CHEMBL4349395)
IC50
6480±n/a nM
Citation
 Zhao, ZXCheng, LPLi, MPang, WWu, FH Discovery of novel acylhydrazone neuraminidase inhibitors. Eur J Med Chem 173:305-313 (2019) [PubMed]  Article
Target
Name:
Neuraminidase
Synonyms:
NA | NRAM_I33A0
Type:
PROTEIN
Mol. Mass.:
49687.56
Organism:
Influenza A virus
Description:
ChEMBL_1347422
Residue:
453
Sequence:
MNPNQKIITIGSICMVVGIISLILQIGNIISIWISHSIQTGNQNHTGICNQGIITYNVVAGQDSTSVILTGNSSLCPIRGWAIHSKDNGIRIGSKGDVFVIREPFISCSHLECRTFFLTQGALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGISGPDNGAVAVLKYNGIITETIKSWRKKILRTQESECTCVNGSCFTIMTDGPSNGLASYKIFKIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGYICSGVFGDNPRPKDGPGSCGPVSADGANGVKGFSYRYGNGVWIGRTKSDSSRHGFEMIWDPNGWTETDSRFSVRQDVVAMTDRSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPEEETIWTSGSIISFCGVNSDTVDWSWPDGAELPFTIDK
  
Inhibitor
Name:
BDBM50512409
Synonyms:
CHEMBL3199461
Type:
Small organic molecule
Emp. Form.:
C16H22N4O4
Mol. Mass.:
334.3703
SMILES:
Oc1ccccc1\C=N\NC(=O)C(=O)NCCCN1CCOCC1
Structure:
Search PDB for entries with ligand similarity: