Reaction Details |
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Target | Sialidase-1 |
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Ligand | BDBM50270444 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1708168 (CHEMBL4059401) |
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IC50 | 240000±n/a nM |
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Citation | Guo, T; Dätwyler, P; Demina, E; Richards, MR; Ge, P; Zou, C; Zheng, R; Fougerat, A; Pshezhetsky, AV; Ernst, B; Cairo, CW Selective Inhibitors of Human Neuraminidase 3. J Med Chem61:1990-2008 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sialidase-1 |
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Name: | Sialidase-1 |
Synonyms: | NANH | NEU1 | NEUR1_HUMAN | Sialidase 1 |
Type: | PROTEIN |
Mol. Mass.: | 45463.28 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_960639 |
Residue: | 415 |
Sequence: | MTGERPSTALPDRRWGPRILGFWGGCRVWVFAAIFLLLSLAASWSKAENDFGLVQPLVTM
EQLLWVSGRQIGSVDTFRIPLITATPRGTLLAFAEARKMSSSDEGAKFIALRRSMDQGST
WSPTAFIVNDGDVPDGLNLGAVVSDVETGVVFLFYSLCAHKAGCQVASTMLVWSKDDGVS
WSTPRNLSLDIGTEVFAPGPGSGIQKQREPRKGRLIVCGHGTLERDGVFCLLSDDHGASW
RYGSGVSGIPYGQPKQENDFNPDECQPYELPDGSVVINARNQNNYHCHCRIVLRSYDACD
TLRPRDVTFDPELVDPVVAAGAVVTSSGIVFFSNPAHPEFRVNLTLRWSFSNGTSWRKET
VQLWPGPSGYSSLATLEGSMDGEEQAPQLYVLYEKGRNHYTESISVAKISVYGTL
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BDBM50270444 |
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n/a |
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Name | BDBM50270444 |
Synonyms: | CHEMBL4071732 |
Type | Small organic molecule |
Emp. Form. | C20H22N4O9 |
Mol. Mass. | 462.4101 |
SMILES | [H][C@]1(OC(=C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)Cn1cc(nn1)-c1ccc(cc1)C(O)=O |r,c:3| |
Structure |
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