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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'Cathepsin S' and Monomerid = 50121040
Target
Cathepsin S
(Homo sapiens (Human))
Currently Naeja Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50121040
(CHEMBL117928 | [(S)-2-Pyridin-3-yl-1-((5S,6R)-4,4,...)
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Affinity Data
IC50: 58nM
Assay Description:
In vitro Inhibitory activity of the compound was determined against Cathepsin S cysteine protease by using Cbz-Val-Arg-AMC
More data for this Ligand-Target Pair
Target Info
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Ligand Info
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