Ligand id: 1607


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
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
δ receptor Hs Agonist Full agonist 9.2 pKi - 2
pKi 9.2 (Ki 6.3x10-10 M) [2]
δ receptor Mm Agonist Full agonist 9.1 pKi - 1
pKi 9.1 [1]
μ receptor Hs Agonist Full agonist 8.7 pKi - 2
pKi 8.7 [2]