abarelix

Ligand id: 1188

Name: abarelix

Structure and Physico-chemical Properties

2D Structure

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

Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
GnRH1 receptor Antagonist Antagonist 9.1 – 9.5 pKi - 1
pKi 9.1 – 9.5 (Ki 7.9x10-10 – 3.2x10-10 M) [1]