Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50037634
TargetCathepsin B(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174302(N-((S)-1-((S)-1-(4-bromophenyl)-4-(ethylamino)-3,4...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50073850([(S)-1-(1-Benzyl-2-oxo-ethylcarbamoyl)-2-methyl-pr...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174304(N-((S)-1-((S)-1-(4-chlorophenyl)-4-(ethylamino)-3,...)
Affinity DataIC50: 100nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174313((S)-2-(5-[1,2]dithiolan-3-yl-pentanoylamino)-4-met...)
Affinity DataIC50: 120nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174317((S)-2-(5-[1,2]dithiolan-3-yl-pentanoylamino)-4-met...)
Affinity DataIC50: 650nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed