Ligand id: 9009

Name: NM4-C16

Structure and Physico-chemical Properties

2D Structure

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
NMU1 receptor Hs Agonist Full agonist 6.3 pEC50 - 1
pEC50 6.3 [1]
NMU2 receptor Hs Agonist Full agonist 6.1 pIC50 - 1
pIC50 6.1 [1]