BDBM50343686 (3S,4R,5R)-4-acetamido-5-(pentan-3-yloxy)-3-(4-phenethyl-1H-1,2,3-triazol-1-yl)cyclohex-1-enecarboxylic acid::CHEMBL1773347

SMILES CCC(CC)O[C@@H]1CC(=C[C@@H]([C@H]1NC(C)=O)n1cc(CCc2ccccc2)nn1)C(O)=O

InChI Key InChIKey=OTTYKOWFBYUNHY-YTFSRNRJSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50343686   

TargetNeuraminidase(Influenza A virus)
Simon Fraser University

Curated by ChEMBL
LigandPNGBDBM50343686((3S,4R,5R)-4-acetamido-5-(pentan-3-yloxy)-3-(4-phe...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of influenza A nuraminidase N1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase-3(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50343686((3S,4R,5R)-4-acetamido-5-(pentan-3-yloxy)-3-(4-phe...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human NEU3 using 4MU-NA as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialidase-4(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50343686((3S,4R,5R)-4-acetamido-5-(pentan-3-yloxy)-3-(4-phe...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human NEU4 using 4MU-NA as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed