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SMILES: [H][C@]1(O[C@@](O)(C[C@H](O)[C@H]1NC(C)=O)P(O)(O)=O)[C@@H](O)[C@@H](O)CO

InChI Key: InChIKey=DSSKJOUOHJGWTO-NHETZVSYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478632   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Neuraminidase


(Influenza A virus)		BDBM50478632
PNG
(CHEMBL513445)
Show SMILES [H][C@]1(O[C@@](O)(C[C@H](O)[C@H]1NC(C)=O)P(O)(O)=O)[C@@H](O)[C@@H](O)CO |r|
Show InChI InChI=1S/C10H20NO10P/c1-4(13)11-7-5(14)2-10(17,22(18,19)20)21-9(7)8(16)6(15)3-12/h5-9,12,14-17H,2-3H2,1H3,(H,11,13)(H2,18,19,20)/t5-,6-,7+,8-,9+,10-/m0/s1
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.00E+10n/an/an/an/an/an/a



Lanzhou University

Curated by ChEMBL


Assay Description
Inhibition of influenza virus neuraminidase

Eur J Med Chem 43: 569-76 (2008)


Article DOI: 10.1016/j.ejmech.2007.04.011
BindingDB Entry DOI: 10.7270/Q2C53PNP
More data for this
Ligand-Target Pair