| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Neuraminidase |
|---|
| Ligand | BDBM50478789 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_529980 (CHEMBL975051) |
|---|
| IC50 | 9260±n/a nM |
|---|
| Citation |  Zhang, J; Wang, Q; Fang, H; Xu, W; Liu, A; Du, G Design, synthesis, inhibitory activity, and SAR studies of hydrophobic p-aminosalicylic acid derivatives as neuraminidase inhibitors. Bioorg Med Chem16:3839-47 (2008) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Neuraminidase |
|---|
| Name: | Neuraminidase |
|---|
| Synonyms: | NA | NRAM_I33A0 |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 49687.56 |
|---|
| Organism: | Influenza A virus |
|---|
| Description: | ChEMBL_1347422 |
|---|
| Residue: | 453 |
|---|
| Sequence: | MNPNQKIITIGSICMVVGIISLILQIGNIISIWISHSIQTGNQNHTGICNQGIITYNVVA
GQDSTSVILTGNSSLCPIRGWAIHSKDNGIRIGSKGDVFVIREPFISCSHLECRTFFLTQ
GALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGIS
GPDNGAVAVLKYNGIITETIKSWRKKILRTQESECTCVNGSCFTIMTDGPSNGLASYKIF
KIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGY
ICSGVFGDNPRPKDGPGSCGPVSADGANGVKGFSYRYGNGVWIGRTKSDSSRHGFEMIWD
PNGWTETDSRFSVRQDVVAMTDRSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPEEETI
WTSGSIISFCGVNSDTVDWSWPDGAELPFTIDK
|
|
|
|---|
| BDBM50478789 |
|---|
| n/a |
|---|
| Name | BDBM50478789 |
|---|
| Synonyms: | CHEMBL489264 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C13H17NO4 |
|---|
| Mol. Mass. | 251.2784 |
|---|
| SMILES | CCCOc1cc(NC(C)=O)ccc1C(=O)OC |
|---|
| Structure | 
|
|---|
Search and Browse
