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TargetNeuraminidase
LigandBDBM50496211
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1295476 (CHEMBL3131474)
IC50 6470±n/a nM
Citation Grienke, UBraun, HSeidel, NKirchmair, JRichter, MKrumbholz, Avon Grafenstein, SLiedl, KRSchmidtke, MRollinger, JM Computer-guided approach to access the anti-influenza activity of licorice constituents. J Nat Prod77:563-70 (2014) [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:
BDBM50496211
n/a
NameBDBM50496211
Synonyms:CHEMBL3125436
TypeSmall organic molecule
Emp. Form.C14H16O3
Mol. Mass.232.275
SMILESCC1(C)Oc2ccc3CC(O)COc3c2C=C1 |c:17|
Structure
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