Compile Data Set for Download or QSAR
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Found 1 of ic50 for monomerid = 50436404
TargetChymase(Homo sapiens (Human))
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50436404(CHEMBL2397000)
Affinity DataIC50:  570nMAssay Description:Inhibition of human recombinant chymase using Suc-Ala-Ala-Pro-Phe-MCA as substrate assessed as AMC formation preincubated for 10 mins followed by sub...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed