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Found 7 of ki data for polymerid = 50003256
TargetAlpha-galactosidase(Coffea arabica)
Université

Curated by ChEMBL
LigandPNGBDBM50185229((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...)
Affinity DataKi:  1.41E+5nMAssay Description:Inhibition of green coffee alpha galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Coffea arabica)
Université

Curated by ChEMBL
LigandPNGBDBM50185230((2R,3S,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-...)
Affinity DataKi:  7.21E+5nMAssay Description:Inhibition of green coffee alpha galactosidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Coffea arabica)
Université

Curated by ChEMBL
LigandPNGBDBM50186733(CHEMBL208152 | L-1,4,6-trideoxy-4,4-difluoronojiri...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Coffea arabica)
Université

Curated by ChEMBL
LigandPNGBDBM50186732(CHEMBL206628 | D-1,4,6-trideoxy-4,4-difluoronojiri...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Coffea arabica)
Université

Curated by ChEMBL
LigandPNGBDBM50186734(CHEMBL207910 | D-1,4-dideoxy-4,4-difluoronojirimyc...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Coffea arabica)
Université

Curated by ChEMBL
LigandPNGBDBM50186735(CHEMBL208021 | D-1,4-dideoxy-4,4-difluoromannonoji...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Coffea arabica)
Université

Curated by ChEMBL
LigandPNGBDBM50186736(CHEMBL380311 | L-1,4-dideoxy-4,4-difluorogulonojir...)
Affinity DataKi: >1.00E+6nMpH: 6.8Assay Description:Inhibition of green coffee beans alpha galactosidase at pH 6.8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed