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Found 1 Enz. Inhib. hit(s) with Target = 'Cathepsin L' and Monomerid = 50129072
TargetProcathepsin L(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129072(CHEMBL64245 | [1-((3S,4R)-2-Oxo-4-phenoxy-azetidin...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibitory activity of the compound was measured against Cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed