Ligand id: 655

Name: B-9958

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
B1 receptor Hs Antagonist Antagonist 9.2 – 10.3 pKi - 1-2
pKi 9.2 – 10.3 (Ki 6.3x10-10 – 5.1x10-11 M) [1-2]