BDBM50343681 (3S,4R,5R)-4-Acetamido-3-amino-5-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylic Acid::(3S,4R,5R)-4-acetamido-3-amino-5-(pentan-3-yloxy)cyclohex-1-enecarboxylic acid::CHEMBL1269145

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

InChI Key InChIKey=OTOZLTSLQBBOIB-UHFFFAOYSA-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 = 50343681   

TargetNeuraminidase(Influenza A virus)
Simon Fraser University

Curated by ChEMBL
LigandPNGBDBM50343681((3S,4R,5R)-4-Acetamido-3-amino-5-(1-ethylpropoxy)c...)
Affinity DataKi:  1.5nMAssay Description:Inhibition of influenza A nuraminidase N1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetSialidase-3(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50343681((3S,4R,5R)-4-Acetamido-3-amino-5-(1-ethylpropoxy)c...)
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 Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetSialidase-4(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50343681((3S,4R,5R)-4-Acetamido-3-amino-5-(1-ethylpropoxy)c...)
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 Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed