Compile Data Set for Download or QSAR
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Found 1 Enz. Inhib. hit(s) with Target = 'Cholecystokinin receptor type A' and Ligand = 'BDBM50006887'
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50006887(CHEMBL86879 | [1-{2-[2-(2-Hydroxy-phenylsulfanyl)-...)
Affinity DataIC50:  510nMAssay Description:Evaluated for inhibition of cholecystokinin type A receptor by displacing [125I]bolton hunter CCK-8 radioligand in the rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed