Target
Neuraminidase
Ligand
BDBM50401398
Substrate
n/a
Meas. Tech.
ChEMBL_881601 (CHEMBL2215924)
IC50
3±n/a nM
Citation
 Cheng, TJWeinheimer, STarbet, EBJan, JTCheng, YSShie, JJChen, CLChen, CAHsieh, WCHuang, PWLin, WHWang, SYFang, JMHu, OYWong, CH Development of oseltamivir phosphonate congeners as anti-influenza agents. J Med Chem 55:8657-70 (2012) [PubMed]  Article
Target
Name:
Neuraminidase
Synonyms:
NA | NRAM_I33A0
Type:
PROTEIN
Mol. Mass.:
49687.56
Organism:
Influenza A virus (strain A/Wilson-Smith/1933 H1N1) (Influenza A virus(strain A/WS/1933 H1N1))
Description:
ChEMBL_881601
Residue:
453
Sequence:
MNPNQKIITIGSICMVVGIISLILQIGNIISIWISHSIQTGNQNHTGICNQGIITYNVVAGQDSTSVILTGNSSLCPIRGWAIHSKDNGIRIGSKGDVFVIREPFISCSHLECRTFFLTQGALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGISGPDNGAVAVLKYNGIITETIKSWRKKILRTQESECTCVNGSCFTIMTDGPSNGLASYKIFKIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGYICSGVFGDNPRPKDGPGSCGPVSADGANGVKGFSYRYGNGVWIGRTKSDSSRHGFEMIWDPNGWTETDSRFSVRQDVVAMTDRSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPEEETIWTSGSIISFCGVNSDTVDWSWPDGAELPFTIDK
  
Inhibitor
Name:
BDBM50401398
Synonyms:
CHEMBL2206458
Type:
Small organic molecule
Emp. Form.:
C15H29N2O5P
Mol. Mass.:
348.3749
SMILES:
CCOP(O)(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(C)=O)[C@@H](N)C1 |r,t:6|
Structure:
Search PDB for entries with ligand similarity: