Ligand name: Quinacrine
PDB ligand accession: n/a
DrugBank: DB01103
InChI Key:
SMILES: CCN(CC)CCCC(C)NC1=C2C=C(OC)C=CC2=NC2=C1C=CC(Cl)=C2

List of proteins that are targets for DB01103

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O60733_DB01103	O60733	85/88 kDa calcium-independent	inhibitor
2	Q15111_DB01103	Q15111	Inactive phospholipase C-like	inhibitor
3	P47712_DB01103	P47712	Cytosolic phospholipase A2	inhibitor