Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuraminidase
LigandBDBM5265
Substrate/CompetitorBDBM4702
Meas. Tech.Neuraminidase Inhibition Assay
pH6.5±n/a
Temperature310.15±n/a K
IC50 5±n/a nM
Citation Atigadda, VRBrouillette, WJDuarte, FBabu, YSBantia, SChand, PChu, NMontgomery, JAWalsh, DASudbeck, EFinley, JAir, GMLuo, MLaver, GW Hydrophobic benzoic acids as inhibitors of influenza neuraminidase. Bioorg Med Chem7:2487-97 (1999) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Neuraminidase
Name:Neuraminidase
Synonyms:Influenza A Virus Neuraminidase | NA | NRAM_I57A5 | Neuraminidase A
Type:Enzyme
Mol. Mass.:52000.86
Organism:Influenza A virus (A/Singapore/1/57(H2N2))
Description:Q6XUE4
Residue:469
Sequence:
MNPNQKIITIGSVSLTIATVCFLMQIAILATTVTLHFKQHECDSPASNQVMPCEPIIIER
NITEIVYLNNTTIEKEICPEVVEYRNWSKPQCQITGFAPFSKDNSIRLSAGGDIWVTREP
YVSCDPGKCYQFALGQGTTLDNKHSNGTIHDRIPHRTLLMNELGVPFHLGTKQVCVAWSS
SSCHDGKAWLHVCVTGDDRNATASFIYDGRLVDSIGSWSQNILRTQESECVCINGTCTVV
MTDGSASGRADTRILFIKEGKIVHISPLSGSAQHIEECSCYPRYPDVRCICRDNWKGSNR
PVIDINMEDYSIDSSYVCSGLVGDTPRNDDSSSNSNCRDPNNERGNPGVKGWAFDNGDDV
WMGRTINKDSRSGYETFKVIGGWSTPNSKSQVNRQVIVDNNNWSGYSGIFSVEGKSCINR
CFYVELIRGRPQETRVWWTSNSIVVFCGTSGTYGTGSWPDGANINFMPI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM5265
BDBM4702
NameBDBM5265
Synonyms:(2S,3S,4R)-4-carbamimidamido-3-acetamido-2-[(1R,2S)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | Benzoic Acid Inhibitor 3
TypeSmall organic molecule
Emp. Form.C12H20N4O7
Mol. Mass.332.3098
SMILES[#6]-[#6](=O)-[#7]-[#6@H]-1-[#6@@H](-[#6]=[#6](-[#8]-[#6@@H]-1-[#6@H](-[#8])-[#6@@H](-[#8])-[#6]-[#8])-[#6](-[#8])=O)\[#7]=[#6](/[#7])-[#7] |r,c:6|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: