Target
Neuraminidase
Ligand
BDBM50078330
Substrate
n/a
Meas. Tech.
ChEMBL_144721 (CHEMBL750942)
IC50
8000±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 B Virus Neuraminidase | NA | NRAM_INBLE | Neuraminidase | Neuraminidase B
Type:
Enzyme
Mol. Mass.:
51446.67
Organism:
Influenza B virus (B/Lee/40)
Description:
n/a
Residue:
466
Sequence:
MLPSTVQTLTLLLTSGGVLLSLYVSASLSYLLYSDVLLKFSSTKTTAPTMSLECTNASNAQTVNHSATKEMTFPPPEPEWTYPRLSCQGSTFQKALLISPHRFGEIKGNSAPLIIREPFVACGPKECRHFALTHYAAQPGGYYNGTRKDRNKLRHLVSVKLGKIPTVENSIFHMAAWSGSACHDGREWTYIGVDGPDNDALVKIKYGEAYTDTYHSYAHNILRTQESACNCIGGDCYLMITDGSASGISKCRFLKIREGRIIKEILPTGRVEHTEECTCGFASNKTIECACRDNSYTAKRPFVKLNVETDTAEIRLMCTKTYLDTPRPDDGSIAGPCESNGDKWLGGIKGGFVHQRMASKIGRWYSRTMSKTNRMGMELYVKYDGDPWTDSDALTLSGVMVSIEEPGWYSFGFEIKDKKCDVPCIGIEMVHDGGKDTWHSAATAIYCLMGSGQLLWDTVTGVDMAL
  
Inhibitor
Name:
BDBM50078330
Synonyms:
1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE | 3-(2,2-diaminoimino)-4-[2,2-di(hydroxymethyl)-5-oxotetrahydro-1H-1-pyrrolyl]benzoate | 4-(2,2-Bis-hydroxymethyl-5-oxo-pyrrolidin-1-yl)-3-guanidino-benzoic acid | CHEMBL308497
Type:
Small organic molecule
Emp. Form.:
C14H18N4O5
Mol. Mass.:
322.3165
SMILES:
[#7]\[#6](-[#7])=[#7]\c1cc(ccc1-[#7]1-[#6](=O)-[#6]-[#6]C1([#6]-[#8])[#6]-[#8])-[#6](-[#8])=O
Structure:
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