desulfated cholecystokinin-8

Ligand id: 3725

Name: desulfated cholecystokinin-8

Abbreviated name: CCK-8 (desulphated)

Structure and Physico-chemical Properties

2D Structure

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Natural/Endogenous Targets
Target
CCK2 receptor
Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Value Parameter Concentration range (M) Reference
CCK2 receptor Hs Agonist Full agonist 8.3 – 8.7 pIC50 - 1
pIC50 8.3 – 8.7 [1]
Additional information and targets (data relate to human unless otherwise stated)
Description Data Reference