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Literature summary for 3.2.1.18 extracted from

  • Zhang, J.; Wang, Q.; Fang, H.; Xu, W.; Liu, A.; Du, G.
    Design, synthesis, inhibitory activity, and SAR studies of hydrophobic p-aminosalicylic acid derivatives as neuraminidase inhibitors (2008), Bioorg. Med. Chem., 16, 3839-3847.
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
4-(acetylamino)-3,5-bis(guanidino)-2-ethoxybenzoic acid
-
influenza A virus
4-(acetylamino)-5-(guanidino)-2-(cyclopentyloxy)benzoic acid
-
influenza A virus
4-(acetylamino)-5-(guanidino)-2-butoxybenzoic acid
-
influenza A virus
4-(acetylamino)-5-(guanidino)-2-isopropoxybenzoic acid
-
influenza A virus
methyl 4-(acetylamino)-3,5-bis(guanidino)-2-ethoxybenzoate
-
influenza A virus
methyl 4-(acetylamino)-5-amino-2-(3-methylbutoxy)benzoate
-
influenza A virus
oseltamivir
-
influenza A virus

Organism

Organism UniProt Comment Textmining
influenza A virus
-
type H3N2
-

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.000021
-
-
influenza A virus oseltamivir
0.000032
-
pH 3.5, 37°C influenza A virus 4-(acetylamino)-3,5-bis(guanidino)-2-ethoxybenzoic acid
0.000036
-
pH 3.5, 37°C influenza A virus methyl 4-(acetylamino)-3,5-bis(guanidino)-2-ethoxybenzoate
0.000038
-
pH 3.5, 37°C influenza A virus methyl 4-(acetylamino)-5-amino-2-(3-methylbutoxy)benzoate
0.00004
-
pH 3.5, 37°C influenza A virus 4-(acetylamino)-5-(guanidino)-2-butoxybenzoic acid
0.000041
-
pH 3.5, 37°C influenza A virus 4-(acetylamino)-5-(guanidino)-2-(cyclopentyloxy)benzoic acid
0.000049
-
pH 3.5, 37°C influenza A virus 4-(acetylamino)-5-(guanidino)-2-isopropoxybenzoic acid