TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T16555	P2Y purinoceptor 14	B1C5FM	Chembl4205258	Investigative	145977351	C30H28F3N5O5S	627.6	CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC=C(S2)C3=CC(=CC(=C3)N4C=C(N=N4)C5=CC=C(C=C5)C(F)(F)F)C(=O)O	IC50 = 53000 nM	Poor binder
T16555	P2Y purinoceptor 14	B53XOD	Chembl4206162	Investigative	145975403	C31H30F3N5O6S	657.7	CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC(=C3)N4C=C(N=N4)C5=CC=C(C=C5)C(F)(F)F)C(=O)O	IC50 ~ 50000 nM	Poor binder
T16555	P2Y purinoceptor 14	BYCT48	Chembl4208103	Investigative	145978183	C29H28F3N5O6S2	663.7	CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(S2)C3=CC(=CC(=C3)N4C=C(N=N4)C5=CC=C(C=C5)C(F)(F)F)C(=O)O	IC50 = 54700 nM	Poor binder
T16555	P2Y purinoceptor 14	BZ0JC5	Chembl4205655	Investigative	145977870	C30H30F3N5O4S	613.7	CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(S2)C3=CC(=CC(=C3)N4C=C(N=N4)C5=CC=C(C=C5)C(F)(F)F)C(=O)O	IC50 = 67200 nM	Poor binder
T16555	P2Y purinoceptor 14	D02HAL	Uridine-5'-Diphosphate	Investigative	6031	C9H14N2O12P2	404.16	C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O)O)O	EC50 = 160000 nM	Poor binder