Reaction Details |
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Target | Sialidase-2 |
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Ligand | BDBM50465995 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1789501 (CHEMBL4261235) |
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IC50 | 17000±n/a nM |
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Citation | Guo, T; Héon-Roberts, R; Zou, C; Zheng, R; Pshezhetsky, AV; Cairo, CW Selective Inhibitors of Human Neuraminidase 1 (NEU1). J Med Chem61:11261-11279 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sialidase-2 |
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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
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BDBM50465995 |
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n/a |
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Name | BDBM50465995 |
Synonyms: | CHEMBL4291991 |
Type | Small organic molecule |
Emp. Form. | C21H25N5O9 |
Mol. Mass. | 491.4513 |
SMILES | [H][C@]1(OC(=C[C@H](O)[C@H]1NC(=O)Cn1cc(nn1)-c1ccc(NC(C)=O)cc1)C(O)=O)[C@H](O)[C@H](O)CO |r,c:3| |
Structure |
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