Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'Papain' and Ligand = 'BDBM50070495'
TargetPapain(Carica papaya)
Institute For Drug Research

Curated by ChEMBL
LigandPNGBDBM50070495(CHEMBL290218 | [(S)-1-((S)-1-Formyl-4-guanidino-bu...)
Affinity DataIC50:  130nMAssay Description:Ability to inhibit papain was evaluated by amidolytic method using fluorogenic or chromogenic substratesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed