Target
Neuraminidase
Ligand
BDBM50401398
Substrate
n/a
Meas. Tech.
ChEMBL_882379 (CHEMBL2209784)
IC50
3.8±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_I72A2
Type:
PROTEIN
Mol. Mass.:
52146.22
Organism:
Influenza A virus (strain A/Udorn/307/1972 H3N2)
Description:
ChEMBL_882379
Residue:
469
Sequence:
MNPNQKIITIGSVSLTIATICFLMQIAILVTTVTLHFKQYECDSPANNQVMPCEPIIIERNITEIVYLTNTTIEKEICPKLVEYRNWSKPQCKITGFAPFSKDNSIRLSAGGDIWVTREPYVSCDPGKCYQFALGQGTTLDNKHSNDTIHDRTPHRTLLMNELGVPFHLGTRQVCIAWSSSSCHDGKAWLHVCVTGYDKNATASFIYDGRLVDSIGSWSQNILRTQESECVCINGTCTVVMTDGSASGRADTKILFIEEGKIVHISPLSGSAQHVEECSCYPRYPGVRCICRDNWKGSNRPVVDINVKDYSIDSSYVCSGLVGDTPRNNDRSSNSYCRNPNNEKGNHGVKGWAFDDGNDVWMGRTISEDSRSGYETFKVIGGWSTPNSKLQINRQVIVDSDNRSGYSGIFSVEGKSCINRCFYVELIRGREQETRVWWTSNSIVVFCGTSGTYGTGSWPDGADINLMPI
  
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: