Compile Data Set for Download or QSAR
maximum 50k data
Found 4 of ki for monomerid = 50129077
TargetCathepsin K(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129077(Acetic acid (2S,3S)-3-[(1-benzyloxycarbonylamino-c...)
Affinity DataKi:  160nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin KMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129077(Acetic acid (2S,3S)-3-[(1-benzyloxycarbonylamino-c...)
Affinity DataKi:  7.70E+3nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129077(Acetic acid (2S,3S)-3-[(1-benzyloxycarbonylamino-c...)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129077(Acetic acid (2S,3S)-3-[(1-benzyloxycarbonylamino-c...)
Affinity DataKi:  1.40E+5nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed