Compile Data Set for Download or QSAR
Found 6 with Last Name = 'amri' and Initial = 'h'
TargetBeta-glucosidase(Prunus avium)
Université de Nantes

Curated by ChEMBL
LigandPNGBDBM50185227((2R,3S,4S,6R)-2-(hydroxymethyl)-6-undecylpiperidin...)copy SMILEScopy InChI
Affinity DataKi:  5.80E+4nMAssay Description:Inhibition of almond beta glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P7ZPubMed
TargetBeta-glucosidase(Prunus avium)
Université de Nantes

Curated by ChEMBL
LigandPNGBDBM50185229((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...)copy SMILEScopy InChI
Affinity DataKi:  6.10E+4nMAssay Description:Inhibition of almond beta glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P7ZPubMed
TargetAlpha-galactosidase(Coffea arabica)
Université de Nantes

Curated by ChEMBL
LigandPNGBDBM50185229((2R,3S,4R,6R)-6-heptyl-2-(hydroxymethyl)piperidine...)copy SMILEScopy InChI
Affinity DataKi:  1.41E+5nMAssay Description:Inhibition of green coffee alpha galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P7ZPubMed
TargetAlpha-galactosidase(Coffea arabica)
Université de Nantes

Curated by ChEMBL
LigandPNGBDBM50185230((2R,3S,4R,6R)-6-ethyl-2-(hydroxymethyl)piperidine-...)copy SMILEScopy InChI
Affinity DataKi:  7.21E+5nMAssay Description:Inhibition of green coffee alpha galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P7ZPubMed
TargetAlpha-galactosidase(Coffea arabica)
Université de Nantes

Curated by ChEMBL
LigandPNGBDBM50185228((+)-5-deoxyadeenophorine | CHEMBL380089)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of green coffee alpha galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P7ZPubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Université de Nantes

Curated by ChEMBL
LigandPNGBDBM50185228((+)-5-deoxyadeenophorine | CHEMBL380089)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of bovine liver beta galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P7ZPubMed