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Target
Neuraminidase
Ligand
BDBM50540960
Substrate
n/a
Meas. Tech.
ChEMBL_1983495 (CHEMBL4616901)
IC50
15360±n/a nM
Citation
 Chintakrindi, AS; Gohil, DJ; Chowdhary, AS; Kanyalkar, MA Design, synthesis and biological evaluation of substituted flavones and aurones as potential anti-influenza agents. Bioorg Med Chem 28:0 (2020) [PubMed]  Article 
Target
Name:
Neuraminidase
Synonyms:
Influenza A Virus Neuraminidase | NA | NRAM_I34A1 | Neuraminidase | Neuraminidase A
Type:
Enzyme
Mol. Mass.:
50124.14
Organism:
Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(H1N1))
Description:
P03468
Residue:
454
Sequence:
MNPNQKIITIGSICLVVGLISLILQIGNIISIWISHSIQTGSQNHTGICNQNIITYKNSTWVKDTTSVILTGNSSLCPIRGWAIYSKDNSIRIGSKGDVFVIREPFISCSHLECRTFFLTQGALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGISGPDNGAVAVLKYNGIITETIKSWRKKILRTQESECACVNGSCFTIMTDGPSDGLASYKIFKIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGYICSGVFGDNPRPEDGTGSCGPVYVDGANGVKGFSYRYGNGVWIGRTKSHSSRHGFEMIWDPNGWTETDSKFSVRQDVVAMTDWSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPKEKTIWTSASSISFCGVNSDTVDWSWPDGAELPFSIDK
  
Inhibitor
Name:
BDBM50540960
Synonyms:
CHEMBL291876 | NSC-73613
Type:
Small organic molecule
Emp. Form.:
C15H9NO4
Mol. Mass.:
267.2363
SMILES:
[O-][N+](=O)c1cccc(c1)-c1cc(=O)c2ccccc2o1
Structure:
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