Target
Neuraminidase
Ligand
BDBM50498275
Substrate
n/a
Meas. Tech.
ChEMBL_1499512 (CHEMBL3584170)
EC50
30500±n/a nM
Citation
 Li, BNi, YZhu, LJWu, FBYan, FZhang, XYao, XS Flavonoids from Matteuccia struthiopteris and Their Anti-influenza Virus (H1N1) Activity. J Nat Prod 78:987-95 (2015) [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:
BDBM50498275
Synonyms:
CHEMBL3581977
Type:
Small organic molecule
Emp. Form.:
C18H18O7
Mol. Mass.:
346.3313
SMILES:
COc1c(O)cc(cc1O)C1CC(=O)c2c(O)c(C)c(O)c(C)c2O1
Structure:
Search PDB for entries with ligand similarity: