Reaction Details |
| Report a problem with these data |
Target | Neuraminidase |
---|
Ligand | BDBM50083324 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_144589 (CHEMBL749506) |
---|
Ki | 40±n/a nM |
---|
Citation | Wall, ID; Leach, AR; Salt, DW; Ford, MG; Essex, JW Binding constants of neuraminidase inhibitors: An investigation of the linear interaction energy method. J Med Chem42:5142-52 (2000) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Neuraminidase |
---|
Name: | Neuraminidase |
Synonyms: | Influenza A Virus Neuraminidase | NA | NRAM_I34A1 | Neuraminidase | Neuraminidase A |
Type: | Enzyme |
Mol. Mass.: | 50124.14 |
Organism: | Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(H1N1)) |
Description: | P03468 |
Residue: | 454 |
Sequence: | MNPNQKIITIGSICLVVGLISLILQIGNIISIWISHSIQTGSQNHTGICNQNIITYKNST
WVKDTTSVILTGNSSLCPIRGWAIYSKDNSIRIGSKGDVFVIREPFISCSHLECRTFFLT
QGALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGI
SGPDNGAVAVLKYNGIITETIKSWRKKILRTQESECACVNGSCFTIMTDGPSDGLASYKI
FKIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIG
YICSGVFGDNPRPEDGTGSCGPVYVDGANGVKGFSYRYGNGVWIGRTKSHSSRHGFEMIW
DPNGWTETDSKFSVRQDVVAMTDWSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPKEKT
IWTSASSISFCGVNSDTVDWSWPDGAELPFSIDK
|
|
|
BDBM50083324 |
---|
n/a |
---|
Name | BDBM50083324 |
Synonyms: | (2R,3R,4S)-3-Acetylamino-6-dihydroxymethyl-2-((R)-1,2,3-trihydroxy-propyl)-3,4-dihydro-2H-pyran-4-yl-ammonium |
Type | Small organic molecule |
Emp. Form. | C11H21N2O7 |
Mol. Mass. | 293.2931 |
SMILES | CC(=O)N[C@@H]1[C@@H]([NH3+])C=C(O[C@H]1C(O)[C@H](O)CO)C(O)O |c:7| |
Structure |
|