Ligand name: Enoximone
PDB ligand accession: n/a
DrugBank: DB04880
InChI Key:
SMILES: CSC1=CC=C(C=C1)C(=O)C1=C(C)NC(=O)N1

List of proteins that are targets for DB04880

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q14432_DB04880	Q14432	cGMP-inhibited 3',5'-cyclic phosphodiesterase	inhibitor	IC50(nM) = 3800.0