Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNeuraminidase
LigandBDBM4740
Substrate/CompetitorBDBM4702
Meas. Tech.Neuraminidase Inhibition Assay
IC50 4300±n/a nM
Citation Chand, PBabu, YSBantia, SRowland, SDehghani, AKotian, PLHutchison, TLAli, SBrouillette, WEl-Kattan, YLin, TH Syntheses and neuraminidase inhibitory activity of multisubstituted cyclopentane amide derivatives. J Med Chem47:1919-29 (2004) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Neuraminidase
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:
MLPSTVQTLTLLLTSGGVLLSLYVSASLSYLLYSDVLLKFSSTKTTAPTMSLECTNASNA
QTVNHSATKEMTFPPPEPEWTYPRLSCQGSTFQKALLISPHRFGEIKGNSAPLIIREPFV
ACGPKECRHFALTHYAAQPGGYYNGTRKDRNKLRHLVSVKLGKIPTVENSIFHMAAWSGS
ACHDGREWTYIGVDGPDNDALVKIKYGEAYTDTYHSYAHNILRTQESACNCIGGDCYLMI
TDGSASGISKCRFLKIREGRIIKEILPTGRVEHTEECTCGFASNKTIECACRDNSYTAKR
PFVKLNVETDTAEIRLMCTKTYLDTPRPDDGSIAGPCESNGDKWLGGIKGGFVHQRMASK
IGRWYSRTMSKTNRMGMELYVKYDGDPWTDSDALTLSGVMVSIEEPGWYSFGFEIKDKKC
DVPCIGIEMVHDGGKDTWHSAATAIYCLMGSGQLLWDTVTGVDMAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM4740
BDBM4702
NameBDBM4740
Synonyms:(3S,4S)-3-carbamimidamido-4-[(S)-acetamido(prop-2-en-1-ylcarbamoyl)methyl]cyclopentane-1-carboxylic acid | Cyclopentane Amide deriv. 14c
TypeSmall organic molecule
Emp. Form.C14H23N5O4
Mol. Mass.325.3635
SMILES[#6]-[#6](=O)-[#7]-[#6](-[#6@H]-1-[#6]-[#6](-[#6]-[#6@@H]-1\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6]-[#6]=[#6] |r,w:7.14,4.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: