TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T52447	Rotamase D	BK5BG9	Ethyl N-(Benzylcarbamoyl)glycinate	Investigative	311007	C12H16N2O3	236.27	CCOC(=O)CNC(=O)NCC1=CC=CC=C1	Ki = 63000 nM	Poor binder