Reaction Details |
| Report a problem with these data |
Target | Sialidase-2 |
---|
Ligand | BDBM50312648 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_617801 (CHEMBL1100507) |
---|
IC50 | 890000±n/a nM |
---|
Citation | Arioka, S; Sakagami, M; Uematsu, R; Yamaguchi, H; Togame, H; Takemoto, H; Hinou, H; Nishimura, S Potent inhibitor scaffold against Trypanosoma cruzi trans-sialidase. Bioorg Med Chem18:1633-40 (2010) [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
|
|
|
BDBM50312648 |
---|
n/a |
---|
Name | BDBM50312648 |
Synonyms: | (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one | (S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one | 5,4'-dihydroxy-7-methoxyflavanone | 7-O-methylnaringenin | CHEMBL448297 | Sakuranetin |
Type | Small organic molecule |
Emp. Form. | C16H14O5 |
Mol. Mass. | 286.2794 |
SMILES | COc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccc(O)cc1 |r| |
Structure |
|