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TargetSialidase-4
LigandBDBM50331683
Substrate/Competitorn/a
Meas. Tech.ChEMBL_960637 (CHEMBL2390090)
IC50 250000±n/a nM
Citation Albohy, AZhang, YSmutova, VPshezhetsky, AVCairo, CW Identification of Selective Nanomolar Inhibitors of the Human Neuraminidase, NEU4. ACS Med Chem Lett4:532-7 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sialidase-4
Name:Sialidase-4
Synonyms:NEU4 | NEUR4_HUMAN | Sialidase 4
Type:PROTEIN
Mol. Mass.:51579.82
Organism:Homo sapiens (Human)
Description:ChEMBL_960637
Residue:484
Sequence:
MGVPRTPSRTVLFERERTGLTYRVPSLLPVPPGPTLLAFVEQRLSPDDSHAHRLVLRRGT
LAGGSVRWGALHVLGTAALAEHRSMNPCPVHDAGTGTVFLFFIAVLGHTPEAVQIATGRN
AARLCCVASRDAGLSWGSARDLTEEAIGGAVQDWATFAVGPGHGVQLPSGRLLVPAYTYR
VDRRECFGKICRTSPHSFAFYSDDHGRTWRCGGLVPNLRSGECQLAAVDGGQAGSFLYCN
ARSPLGSRVQALSTDEGTSFLPAERVASLPETAWGCQGSIVGFPAPAPNRPRDDSWSVGP
GSPLQPPLLGPGVHEPPEEAAVDPRGGQVPGGPFSRLQPRGDGPRQPGPRPGVSGDVGSW
TLALPMPFAAPPQSPTWLLYSHPVGRRARLHMGIRLSQSPLDPRSWTEPWVIYEGPSGYS
DLASIGPAPEGGLVFACLYESGARTSYDEISFCTFSLREVLENVPASPKPPNLGDKPRGC
CWPS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50331683
n/a
NameBDBM50331683
Synonyms:(2R,3R,4S)-4-hydroxy-3-(2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetamido)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate | CHEMBL1289979
TypeSmall organic molecule
Emp. Form.C19H22N4O8
Mol. Mass.434.4
SMILESOC[C@@H](O)[C@@H](O)[C@@H]1OC(=C[C@H](O)[C@H]1NC(=O)Cn1cc(nn1)-c1ccccc1)C(O)=O |r,c:8|
Structure
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