Target
Neuraminidase
Ligand
BDBM50143050
Substrate
n/a
Meas. Tech.
ChEMBL_1550568 (CHEMBL3762263)
IC50
188000±n/a nM
Citation
 Chen, BLWang, YJGuo, HZeng, GY Design, synthesis, and biological evaluation of crenatoside analogues as novel influenza neuraminidase inhibitors. Eur J Med Chem 109:199-205 (2016) [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:
BDBM50143050
Synonyms:
CHEMBL3759226
Type:
Small organic molecule
Emp. Form.:
C19H27NO7S
Mol. Mass.:
413.485
SMILES:
[H][C@]12OC[C@H](O[C@]1([H])[C@@H](OC(=O)[C@H](N)CCSC)[C@H](O)[C@@H](CO)O2)c1ccccc1 |r|
Structure:
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