TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T75498	Quinone reductase 2	D0M7JT	Dabigatran	Approved	216210	C25H25N7O3	471.5	CN1C2=C(C=C(C=C2)C(=O)N(CCC(=O)O)C3=CC=CC=N3)N=C1CNC4=CC=C(C=C4)C(=N)N	Ki = 60000 nM	Poor binder
T75498	Quinone reductase 2	B1A6RL	Tolazine	Investigative	101252	C13H10N2	194.23	CC1=CC2=NC3=CC=CC=C3N=C2C=C1	IC50 = 60800 nM	Poor binder
T75498	Quinone reductase 2	B9KEG6	Casimiroin	Investigative	124075	C12H11NO4	233.22	CN1C(=O)C=C(C2=C1C3=C(C=C2)OCO3)OC	IC50 = 54100 nM	Poor binder
T75498	Quinone reductase 2	BLK29N	N-[(5-Methoxy-2-oxospiro[1H-indole-3,3'-bicyclo[2.2.1]heptane]-2'-yl)methyl]acetamide	Investigative	137651399	C18H22N2O3	314.4	CC(=O)NCC1C2CCC(C2)C13C4=C(C=CC(=C4)OC)NC3=O	IC50 = 63000 nM	Poor binder
T75498	Quinone reductase 2	BR5X6H	Dimethyl 7-acetamido-5-chloroquinoline-2,4-dicarboxylate	Investigative	56945978	C15H13ClN2O5	336.72	CC(=O)NC1=CC2=C(C(=CC(=N2)C(=O)OC)C(=O)OC)C(=C1)Cl	IC50 ~ 100000 nM	Poor binder