Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50031186
TargetNon-lysosomal glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50308672(N-(Propylamide-benzophenone)-1-deoxynojirimycin | ...)
Affinity DataIC50: 20nMAssay Description:Displacement of 4-methylumbelliferyl from non-lysosomal GBA2 by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50308673(N-(Propylamide-acetophenone)-1-deoxynojirimycin | ...)
Affinity DataIC50: 75nMAssay Description:Displacement of 4-methylumbelliferyl from non-lysosomal GBA2 by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetLysosomal acid glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50308672(N-(Propylamide-benzophenone)-1-deoxynojirimycin | ...)
Affinity DataIC50: 350nMAssay Description:Displacement of 4-methylumbelliferyl from human GBA by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetLysosomal acid glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50308673(N-(Propylamide-acetophenone)-1-deoxynojirimycin | ...)
Affinity DataIC50: 1.65E+3nMAssay Description:Displacement of 4-methylumbelliferyl from human GBA by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetNon-lysosomal glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 2.88E+4nMAssay Description:Displacement of 4-methylumbelliferyl from non-lysosomal GBA2 by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetLysosomal acid glucosylceramidase(Human)
Utrecht University

Curated by ChEMBL
LigandPNGBDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 5.06E+5nMAssay Description:Displacement of 4-methylumbelliferyl from human GBA by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed