Ligand id: 1531

Name: [125I]GR231118    

Structure and Physico-chemical Properties

2D Structure
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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 Value Parameter Concentration range (M) Reference
Y1 receptor Rn Antagonist Antagonist 10.0 pKd - 1
pKd 10.0 [1]
Y4 receptor Rn Agonist Full agonist 9.6 pKd - 1
pKd 9.6 [1]