Ligand name: GSK-1059615
PDB ligand accession: n/a
DrugBank: DB11962
InChI Key:
SMILES: O=C1NC(=O)\C(S1)=C\C1=CC=C2N=CC=C(C3=CC=NC=C3)C2=C1

List of proteins that are targets for DB11962

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P42345_DB11962	P42345	Serine/threonine-protein kinase mTOR	inhibitor
2	Q8NEB9_DB11962	Q8NEB9	Phosphatidylinositol 3-kinase catalytic	inhibitor