Target
Neuraminidase
Ligand
BDBM234427
Substrate
n/a
Meas. Tech.
NA Inhibition Assay
IC50
40200±n/a nM
Citation
 Liu, YZhang, LGong, JFang, HLiu, ADu, GXu, W Design, synthesis, and biological activity of thiazole derivatives as novel influenza neuraminidase inhibitors. J Enzyme Inhib Med Chem 26:506-13 (2011) [PubMed]  Article 
Target
Name:
Neuraminidase
Synonyms:
NA | NRAM_I82A7 | Neuraminidase (NA)
Type:
Enzyme
Mol. Mass.:
49917.65
Organism:
Influenza A virus H3N2
Description:
Q67344
Residue:
446
Sequence:
MQIAILVTTVTLHFNQYECDSLADNQVMPCEPIIIERNITEIIYLTNTTIEKEICPKLMEYRNWSRPQCKITGFAPFSKDNSIRLSAGGDIWVTREPYVSCDPGKCYQFALGQGTTLDNKHSNDTIHDRIPHRTLLMNELGVPFHLGTRQVCIAWSSSSCHDGKAWLHVCVTGDDKNATASFIYDGRLVDSMGSWSQNILRTQESECVCINGTCTVVMTDGSASGRADTRILFIEEGKIVHISPLSGSAQHVEECSCYPRYPSVRCICRDNWKGSNRPIVDINIKDYSIDSRYVCSGLVGDTPRNNDRSSSSDCKNPNNDKGNHGVKGWAFDDGNDVWMGRTISKDSRSGYETFKVIDGWSTPNSKSQINRQVIVDRDNRSGYSGIFSVESKGCINRCFYVELIRGRKQETRVWWTSSSIVVFCGTSGTYGKGSWPDGANINFMPI
  
Inhibitor
Name:
BDBM234427
Synonyms:
(S)-Ethyl 2-(2-(2-amino-3-methylbutanamido)thiazol-4-yl)acetate (6b)
Type:
Small organic molecule
Emp. Form.:
C12H19N3O3S
Mol. Mass.:
285.363
SMILES:
CCOC(=O)Cc1csc(NC(=O)[C@@H](N)C(C)C)n1 |r|
Structure:
Search PDB for entries with ligand similarity: