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Found 1 Enz. Inhib. hit(s) with Target = 'Cathepsin S' and Monomerid = 50129070
TargetCathepsin S(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129070(Acetic acid (2S,3S)-3-((S)-2-benzyloxycarbonylamin...)
Affinity DataKi:  9.20nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed