Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50030661
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299749BDBM50299749((2R,3R,4R,5S)-1-[5-(Adamantan-1-ylmethoxy)-pentyl]...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18355BDBM18355(N-Butyl-DNJ | (2R,3R,4R,5S)-1-butyl-2-(hydroxymeth...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18355BDBM18355(N-Butyl-DNJ | (2R,3R,4R,5S)-1-butyl-2-(hydroxymeth...)
Affinity DataIC50: 230nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299749BDBM50299749((2R,3R,4R,5S)-1-[5-(Adamantan-1-ylmethoxy)-pentyl]...)
Affinity DataIC50: 400nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299753BDBM50299753(N-((1S,3R,4S,5R,6R,7S)-4,5-Dihydroxy-3-(hydroxymet...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299752BDBM50299752((1S,3R,4S,5R,6R,7S)-4,5-dihydroxy-3-(hydroxymethyl...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299752BDBM50299752((1S,3R,4S,5R,6R,7S)-4,5-dihydroxy-3-(hydroxymethyl...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299754BDBM50299754(N-((1S,3R,4S,5R,6R,7S)-4,5-Dihydroxy-3-(hydroxymet...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299754BDBM50299754(N-((1S,3R,4S,5R,6R,7S)-4,5-Dihydroxy-3-(hydroxymet...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299751BDBM50299751((1S,3R,4S,5R,6R,7S)-N-butyl-4,5-dihydroxy-3-(hydro...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299753BDBM50299753(N-((1S,3R,4S,5R,6R,7S)-4,5-Dihydroxy-3-(hydroxymet...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299750BDBM50299750((1S,3R,4S,5R,6R,7S)-4,5-Dihydroxy-3-(hydroxymethyl...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299751BDBM50299751((1S,3R,4S,5R,6R,7S)-N-butyl-4,5-dihydroxy-3-(hydro...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Leiden University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299750BDBM50299750((1S,3R,4S,5R,6R,7S)-4,5-Dihydroxy-3-(hydroxymethyl...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed