Compile Data Set for Download or QSAR
maximum 50k data
Found 5 with Last Name = 'briguet' and Initial = 'a'
TargetCathepsin B(Homo sapiens (Human))
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174302(CHEMBL200283 | N-((S)-1-((S)-1-(4-bromophenyl)-4-(...)
Affinity DataIC50:  40nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50073850((S)-2-((S)-2-Benzyloxycarbonylamino-3-methyl-butyr...)
Affinity DataIC50:  100nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50174304(CHEMBL198962 | N-((S)-1-((S)-1-(4-chlorophenyl)-4-...)
Affinity DataIC50:  100nMAssay Description:Inhibitory activity against cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (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 DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (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 DepthDetails ArticlePubMed