A8Δ71-73   

GtoPdb Ligand ID: 5780

Comment: Synthetic analogue of a mutated form of C5a [1].
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]