BASS antagonist

Ligand id: 5644

Name: BASS antagonist

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
SST2 receptor Hs Antagonist Antagonist 9.5 pKi - 1
pKi 9.5 (Ki 3x10-10 M) [1]