Ligand id: 7387

Name: lixisenatide

Structure and Physico-chemical Properties

2D Structure

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at Human GPCRs
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Target Type Action Affinity Units Concentration range (M) Reference
GLP-1 receptor Agonist Agonist 8.9 pKi - 1
pKi 8.9 (Ki 1.33x10-9 M) [1]
Description: CHO-K1 cells overexpressing the human GLP-1 receptor.