Ligand name: Ciglitazone
PDB ligand accession: n/a
DrugBank: DB09201
InChI Key:
SMILES: CC1(COC2=CC=C(CC3SC(=O)NC3=O)C=C2)CCCCC1

List of proteins that are targets for DB09201

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P37231_DB09201	P37231	Peroxisome proliferator-activated receptor	agonist	IC50(nM) = 5000.0 EC50(nM) = 3000.0