Ligand id: 870

Name: pentagastrin

Structure and Physico-chemical Properties

2D Structure

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

Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
CCK2 receptor Mm Agonist Full agonist 9.1 pIC50 - 1
pIC50 9.1 [1]
CCK1 receptor Rn Agonist Full agonist 6.2 pIC50 - 1
pIC50 6.2 [1]