TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T55948	Organic cation transporter 3	D0U5SI	Procainamide	Approved	4913	C13H21N3O	235.33	CCN(CC)CCNC(=O)C1=CC=C(C=C1)N	Ki = 738000 nM	Non binder
T55948	Organic cation transporter 3	D0V7CF	Indinavir	Approved	5362440	C36H47N5O4	613.8	CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O)CC5=CN=CC=C5	IC50 > 500000 nM	Non binder
T55948	Organic cation transporter 3	D0ZU9R	Ritonavir	Approved	392622	C37H48N6O5S2	720.9	CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)O	IC50 > 300000 nM	Non binder
T55948	Organic cation transporter 3	B2EQD4	Guanidine	Investigative	3520	CH5N3	59.07	C(=N)(N)N	IC50 = 2200000 nM	Non binder
T55948	Organic cation transporter 3	BLB3Z0	N-(4-Benzylphenyl)guanidine	Investigative	24801038	C14H15N3	225.29	C1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(N)N	IC50 = 452500 nM	Non binder
T55948	Organic cation transporter 3	D06PZZ	[14C]TEA	Investigative	5413	C8H20N+	130.25	CC[N+](CC)(CC)CC	Ki = 1372000 nM	Non binder