PDB ligand accession: n/a
DrugBank: DB00268
InChI Key:
SMILES: CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P35462_DB00268 | P35462 | D(3) dopamine receptor | agonist | Ki(nM) = 19.0 EC50(nM) = 4.0 |
2 | P14416_DB00268 | P14416 | D(2) dopamine receptor | agonist | Ki(nM) = 7.2 EC50(nM) = 30.0 |
3 | P21917_DB00268 | P21917 | D(4) dopamine receptor | agonist | Ki(nM) = 851.14 |