TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T65864	Stress-activated protein kinase 2a	B8OU7F	Chembl4290513	Investigative	145988888	C24H20BrN3O2S	494.4	C1COC2=C(O1)C=CC(=C2)C3CC(=NN3C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)Br	IC50 > 200000 nM	Non binder
T65864	Stress-activated protein kinase 2a	BH4BV1	N-Phenylpyrimidin-2-amine	Investigative	11643997	C10H9N3	171.2	C1=CC=C(C=C1)NC2=NC=CC=N2	IC50 > 630957.34 nM	Non binder
T65864	Stress-activated protein kinase 2a	BJ57YZ	N-(4-Methoxybenzyl)benzofuro[2,3-b]pyridin-4-amine	Investigative	50908681	C19H16N2O2	304.3	COC1=CC=C(C=C1)CNC2=C3C4=CC=CC=C4OC3=NC=C2	Ki > 1000000 nM	Non binder
T65864	Stress-activated protein kinase 2a	BR1B8U	Chembl4277125	Investigative	145985185	C25H23N3O3S	445.5	COC1=CC=CC(=C1)C2=NN(C(C2)C3=CC4=C(C=C3)OCCO4)C(=S)NC5=CC=CC=C5	IC50 > 200000 nM	Non binder
T65864	Stress-activated protein kinase 2a	BUEM67	Chembl4294787	Investigative	145993502	C31H27N3O3S	521.6	C1COC2=C(O1)C=CC(=C2)C3CC(=NN3C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6	IC50 > 200000 nM	Non binder
T65864	Stress-activated protein kinase 2a	BZ8K0J	d-Epigalbacin	Investigative	12310041	C20H20O5	340.4	C[C@@H]1[C@@H]([C@H](O[C@@H]1C2=CC3=C(C=C2)OCO3)C4=CC5=C(C=C4)OCO5)C	IC50 = 252000 nM	Non binder