Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'Chymase' and Monomerid = 50210739
TargetChymase(Homo sapiens (Human))
Daiichi Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50210739(4-((S)-1-((S)-6-(5-chloro-2-methoxybenzyl)-2,5-dio...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant chymaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed