BDBM50343685 (3S,4R,5R)-4-Acetamido-5-(1-ethylpropoxy)-3-[4-(1-hydroxy-1-methylethyl)[1,2,3]triazol-1-yl]cyclohex-1-ene-1-carboxylic Acid::(3S,4R,5R)-4-acetamido-3-(4-(2-hydroxypropan-2-yl)-1H-1,2,3-triazol-1-yl)-5-(pentan-3-yloxy)cyclohex-1-enecarboxylic acid::CHEMBL1270232

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

InChI Key InChIKey=SHZLGTIBAVWRQZ-ZMSDIMECSA-N

Data  1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50343685   

TargetNeuraminidase(Influenza A virus)
Simon Fraser University

Curated by ChEMBL
LigandPNGBDBM50343685((3S,4R,5R)-4-Acetamido-5-(1-ethylpropoxy)-3-[4-(1-...)
Affinity DataKi:  130nMAssay 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
LigandPNGBDBM50343685((3S,4R,5R)-4-Acetamido-5-(1-ethylpropoxy)-3-[4-(1-...)
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
LigandPNGBDBM50343685((3S,4R,5R)-4-Acetamido-5-(1-ethylpropoxy)-3-[4-(1-...)
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