TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T25663	Adenosine receptor	B0NB6S	Chembl4167064	Investigative	56783276	C15H17N3O5	319.31	CC(C)C1=NOC(=N1)OCC(=O)NCC2=CC3=C(C=C2)OCO3	EC50 = 61659.5 nM	Poor binder
T25663	Adenosine receptor	D01QYQ	ATL-844	Investigative	6603931	C26H26N6O4	486.5	CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)C#N	EC50 = 67608.3 nM	Poor binder