Ligand name: Ropinirole
PDB ligand accession: n/a
DrugBank: DB00268
InChI Key:
SMILES: CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1

List of proteins that are targets for DB00268

# 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