TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T00895	Protein kinase C epsilon	BEJ62B	4-Phenyl-[1]benzofuro[2,3-b]pyridine-3,6-diol	Investigative	51000510	C17H11NO3	277.27	C1=CC=C(C=C1)C2=C3C4=C(C=CC(=C4)O)OC3=NC=C2O	Ki > 1000000 nM	Non binder