Ligand name: Dicoumarol
PDB ligand accession: n/a
DrugBank: DB00266
InChI Key:
SMILES: OC1=C(CC2=C(O)C3=C(OC2=O)C=CC=C3)C(=O)OC2=C1C=CC=C2

List of proteins that are targets for DB00266

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P15559_DB00266	P15559	NAD(P)H dehydrogenase [quinone]	inhibitor	IC50(nM) = 2.6
2	Q9BQB6_DB00266	Q9BQB6	Vitamin K epoxide	inhibitor
3	Q08257_DB00266	Q08257	Quinone oxidoreductase (EC	inhibitor