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TargetSialidase-1
LigandBDBM50270444
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1708168 (CHEMBL4059401)
IC50 240000±n/a nM
Citation Guo, TDätwyler, PDemina, ERichards, MRGe, PZou, CZheng, RFougerat, APshezhetsky, AVErnst, BCairo, CW Selective Inhibitors of Human Neuraminidase 3. J Med Chem61:1990-2008 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sialidase-1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50270444
n/a
NameBDBM50270444
Synonyms:CHEMBL4071732
TypeSmall 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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