Ligand id: 8349

Name: A(4-24)(F23A)H2

Structure and Physico-chemical Properties

2D Structure
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View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
RXFP1 Hs Agonist Full agonist 9.2 pKi - 1
pKi 9.2 [1]
RXFP1 Hs Agonist Full agonist 9.8 pEC50 - 1
pEC50 9.8 [1]