Target
Neuraminidase
Ligand
BDBM50078325
Substrate
n/a
Meas. Tech.
ChEMBL_144720 (CHEMBL750941)
IC50
2600000±n/a nM
Citation
 Atigadda, VRBrouillette, WJDuarte, FAli, SMBabu, YSBantia, SChand, PChu, NMontgomery, JAWalsh, DASudbeck, EAFinley, JLuo, MAir, GMLaver, GW Potent inhibition of influenza sialidase by a benzoic acid containing a 2-pyrrolidinone substituent. J Med Chem 42:2332-43 (1999) [PubMed]  Article 
Target
Name:
Neuraminidase
Synonyms:
Influenza A Virus Neuraminidase | NA | NRAM_I34A1 | Neuraminidase | Neuraminidase A
Type:
Enzyme
Mol. Mass.:
50124.14
Organism:
Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(H1N1))
Description:
P03468
Residue:
454
Sequence:
MNPNQKIITIGSICLVVGLISLILQIGNIISIWISHSIQTGSQNHTGICNQNIITYKNSTWVKDTTSVILTGNSSLCPIRGWAIYSKDNSIRIGSKGDVFVIREPFISCSHLECRTFFLTQGALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGISGPDNGAVAVLKYNGIITETIKSWRKKILRTQESECACVNGSCFTIMTDGPSDGLASYKIFKIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGYICSGVFGDNPRPEDGTGSCGPVYVDGANGVKGFSYRYGNGVWIGRTKSHSSRHGFEMIWDPNGWTETDSKFSVRQDVVAMTDWSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPKEKTIWTSASSISFCGVNSDTVDWSWPDGAELPFSIDK
  
Inhibitor
Name:
BDBM50078325
Synonyms:
4-(2-Aminomethyl-5-oxo-pyrrolidin-1-yl)-3-guanidino-benzoic acid | CHEMBL76650
Type:
Small organic molecule
Emp. Form.:
C13H17N5O3
Mol. Mass.:
291.3058
SMILES:
[#7]-[#6]-[#6]-1-[#6]-[#6]-[#6](=O)-[#7]-1-c1ccc(cc1\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O
Structure:
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