Reaction Details |
| Report a problem with these data |
Target | Neuraminidase |
---|
Ligand | BDBM50295347 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_578382 (CHEMBL1057938) |
---|
IC50 | 5000000±n/a nM |
---|
Citation | Sakamoto, J; Koyama, T; Miyamoto, D; Yingsakmongkon, S; Hidari, KI; Jampangern, W; Suzuki, T; Suzuki, Y; Esumi, Y; Nakamura, T; Hatano, K; Terunuma, D; Matsuoka, K Systematic syntheses of influenza neuraminidase inhibitors: a series of carbosilane dendrimers uniformly functionalized with thioglycoside-type sialic acid moieties. Bioorg Med Chem17:5451-64 (2009) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Neuraminidase |
---|
Name: | Neuraminidase |
Synonyms: | NA | NRAM_I71A1 |
Type: | PROTEIN |
Mol. Mass.: | 52105.18 |
Organism: | Influenza A virus (strain A/Memphis/1/1971 H3N2) |
Description: | ChEMBL_578382 |
Residue: | 469 |
Sequence: | MNPNQKIITIGSVSLTIATVCFLMQIAILVTTVTLHFKQYECDSPANNQVMPCEPIIIER
NITEIVYLTNTTIEKEICPKLVEYRNWSKPQCKITGFAPFSKDNSIRLSAGGDIWVTREP
YVSCDPGKCYQFALGQGTTLDNKHSNDTIHDRIPHRTLLMNELGVPFHLGTRQVCIAWSS
SSCHDGKAWLHVCVTGDDKNATASFIYDGRLVDSIGSWSQNILRTQESECVCINGTCTVV
MTDGSASGRADTRILFIEEGKIVHISPLSGSAQHVEECSCYPRYPGVRCICRDNWKGSNR
PVVDINVKDYSIDSRYVCSGLVGDTPRNNDRSSNSNCRNPNNDKGNHGVKGWAFDDGNDV
WMGRTISKDSRSGYETFKVIGGWSTPNSKSQINRQVIVDSDNRSGYSGIFSVEGKSCINR
CFYVELIRGREQETRVWWTSNSIVVFCGTSGTYGTGSWPDGADINLMPI
|
|
|
BDBM50295347 |
---|
n/a |
---|
Name | BDBM50295347 |
Synonyms: | (R,R,2S,2'S,4S,4'S,5R,5'R,6R,6'R)-2,2'-(14-(3-(3-(5-((2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-ylthio)pentylthio)propoxy)propyl)-14-phenyl-10,18-dioxa-6,22-dithia-14-silaheptacosane-1,27-diyl)bis(sulfanediyl)bis(5-acetamido-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid) | CHEMBL556731 |
Type | Small organic molecule |
Emp. Form. | C72H125N3O27S6Si |
Mol. Mass. | 1685.242 |
SMILES | CC(=O)N[C@@H]1[C@@H](O)C[C@](O[C@H]1[C@H](O)[C@H](O)CO)(SCCCCCSCCCOCCC[Si](CCCOCCCSCCCCCS[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O)(CCCOCCCSCCCCCS[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O)c1ccccc1)C(O)=O |r| |
Structure |
|