A8Δ71-73

Ligand id: 5780

Name: A8Δ71-73

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
C5a1 receptor Mm Antagonist Antagonist 7.6 pIC50 - 1
pIC50 7.6 (IC50 2.7x10-8 M) [1]
C5a2 receptor Mm Antagonist Antagonist ~6.0 pIC50 - 1
pIC50 ~6.0 (IC50 ~1x10-6 M) [1]