Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuraminidase
LigandBDBM50484776
Substrate/Competitorn/a
Meas. Tech.ChEMBL_806215 (CHEMBL1958756)
IC50 15±n/a nM
Citation Kongkamnerd, JCappelletti, LPrandi, ASeneci, PRungrotmongkol, TJongaroonngamsang, NRojsitthisak, PFrecer, VMilani, ACattoli, GTerregino, CCapua, IBeneduce, LGallotta, APengo, PFassina, GMiertus, SDe-Eknamkul, W Synthesis and in vitro study of novel neuraminidase inhibitors against avian influenza virus. Bioorg Med Chem20:2152-7 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Neuraminidase
Name:Neuraminidase
Synonyms:NA | NRAM_I33A0
Type:PROTEIN
Mol. Mass.:49687.56
Organism:Influenza A virus
Description:ChEMBL_1347422
Residue:453
Sequence:
MNPNQKIITIGSICMVVGIISLILQIGNIISIWISHSIQTGNQNHTGICNQGIITYNVVA
GQDSTSVILTGNSSLCPIRGWAIHSKDNGIRIGSKGDVFVIREPFISCSHLECRTFFLTQ
GALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGIS
GPDNGAVAVLKYNGIITETIKSWRKKILRTQESECTCVNGSCFTIMTDGPSNGLASYKIF
KIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGY
ICSGVFGDNPRPKDGPGSCGPVSADGANGVKGFSYRYGNGVWIGRTKSDSSRHGFEMIWD
PNGWTETDSRFSVRQDVVAMTDRSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPEEETI
WTSGSIISFCGVNSDTVDWSWPDGAELPFTIDK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50484776
n/a
NameBDBM50484776
Synonyms:CHEMBL1956717
TypeSmall organic molecule
Emp. Form.C19H31KN2O4
Mol. Mass.390.5587
SMILES[K;v0+].[#6]-[#6]-[#6](-[#6]-[#6])-[#8]-[#6@@H]-1-[#6]=[#6](-[#6]-[#6@H](-[#7]-[#6]-[#6](-[#6])-[#6])-[#6@H]-1-[#7]-[#6](=O)-[#6]=[#6])-[#6](-[#8-])=O |r,c:7|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: