Reaction Details |
| Report a problem with these data |
Target | Sialidase-2 |
---|
Ligand | BDBM50331682 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_960638 (CHEMBL2390091) |
---|
IC50 | 37000±n/a nM |
---|
Citation | Albohy, A; Zhang, Y; Smutova, V; Pshezhetsky, AV; Cairo, CW Identification of Selective Nanomolar Inhibitors of the Human Neuraminidase, NEU4. ACS Med Chem Lett4:532-7 (2013) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Sialidase-2 |
---|
Name: | Sialidase-2 |
Synonyms: | Cytosolic sialidase | N-acetyl-alpha-neuraminidase 2 | NEU2 | NEUR2_HUMAN | Sialidase 2 | Sialidase-2 |
Type: | PROTEIN |
Mol. Mass.: | 42256.20 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_960638 |
Residue: | 380 |
Sequence: | MASLPVLQKESVFQSGAHAYRIPALLYLPGQQSLLAFAEQRASKKDEHAELIVLRRGDYD
APTHQVQWQAQEVVAQARLDGHRSMNPCPLYDAQTGTLFLFFIAIPGQVTEQQQLQTRAN
VTRLCQVTSTDHGRTWSSPRDLTDAAIGPAYREWSTFAVGPGHCLQLHDRARSLVVPAYA
YRKLHPIQRPIPSAFCFLSHDHGRTWARGHFVAQDTLECQVAEVETGEQRVVTLNARSHL
RARVQAQSTNDGLDFQESQLVKKLVEPPPQGCQGSVISFPSPRSGPGSPAQWLLYTHPTH
SWQRADLGAYLNPRPPAPEAWSEPVLLAKGSCAYSDLQSMGTGPDGSPLFGCLYEANDYE
EIVFLMFTLKQAFPAEYLPQ
|
|
|
BDBM50331682 |
---|
n/a |
---|
Name | BDBM50331682 |
Synonyms: | (2R,3R,4S)-3-(2-azidoacetamido)-4-hydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate | CHEMBL1289862 |
Type | Small organic molecule |
Emp. Form. | C11H16N4O8 |
Mol. Mass. | 332.2667 |
SMILES | OC[C@@H](O)[C@@H](O)[C@@H]1OC(=C[C@H](O)[C@H]1NC(=O)CN=[N+]=[N-])C(O)=O |r,c:8| |
Structure |
|