Ligand id: 2235

Name: d(CH2)5[D-Ile2,Ile4,Tyr-NH29]AVP

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
V2 receptor Rn Antagonist Antagonist 8.4 pKi - 1
pKi 8.4 [1]
V2 receptor Hs Antagonist Antagonist 6.9 pKi - 1
pKi 6.9 [1]