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Target
Sialidase-1
Ligand
BDBM50270450
Substrate
n/a
Meas. Tech.
ChEMBL_1708168 (CHEMBL4059401)
IC50
51000±n/a nM
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 Chem 61:1990-2008 (2018) [PubMed]  Article 
Target
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:
MTGERPSTALPDRRWGPRILGFWGGCRVWVFAAIFLLLSLAASWSKAENDFGLVQPLVTMEQLLWVSGRQIGSVDTFRIPLITATPRGTLLAFAEARKMSSSDEGAKFIALRRSMDQGSTWSPTAFIVNDGDVPDGLNLGAVVSDVETGVVFLFYSLCAHKAGCQVASTMLVWSKDDGVSWSTPRNLSLDIGTEVFAPGPGSGIQKQREPRKGRLIVCGHGTLERDGVFCLLSDDHGASWRYGSGVSGIPYGQPKQENDFNPDECQPYELPDGSVVINARNQNNYHCHCRIVLRSYDACDTLRPRDVTFDPELVDPVVAAGAVVTSSGIVFFSNPAHPEFRVNLTLRWSFSNGTSWRKETVQLWPGPSGYSSLATLEGSMDGEEQAPQLYVLYEKGRNHYTESISVAKISVYGTL
  
Inhibitor
Name:
BDBM50270450
Synonyms:
CHEMBL4089157
Type:
Small organic molecule
Emp. Form.:
C20H24N4O7
Mol. Mass.:
432.4272
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(C)cc1 |r,c:3|
Structure:
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