bradykinin

Ligand id: 649

Name: bradykinin

Species: Human, Mouse, Rat

Structure and Physico-chemical Properties

2D Structure

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Natural/Endogenous Targets
Target
B1 receptor
B2 receptor
Selectivity at GPCRs
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Parameter Concentration range (M) Reference
B1 receptor Mm Agonist Full agonist 6.7 pKi - 4
pKi 6.7 [4]
B1 receptor Rn Agonist Full agonist 5.1 – 5.3 pKi - 5
pKi 5.1 – 5.3 [5]
B1 receptor Hs Agonist Full agonist 4.0 pKi - 2
pKi 4.0 [2]
B2 receptor Mm Agonist Full agonist 9.3 pIC50 - 3
pIC50 9.3 [3]
B2 receptor Hs Agonist Full agonist 7.0 – 9.3 pIC50 - 1,3
pIC50 7.0 – 9.3 [1,3]
Additional information and targets (data relate to human unless otherwise stated)
Description Data Reference
Ligand mentioned in the following text fields