TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T22118	Dopamine D1 receptor	D0C5RZ	tyramine	Investigative	5610	C8H11NO	137.18	C1=CC(=CC=C1CCN)O	Ki = 390000 nM	Non binder