TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T84553	Adenosine monophosphate deaminase 2	BEM3S6	5-(8-Hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-pentanenitrile	Investigative	10537587	C11H15N5O	233.27	C1C(C2=C(NC=N1)N(C=N2)CCCCC#N)O	Ki = 240000 nM	Non binder
T84553	Adenosine monophosphate deaminase 3	BKL0O1	3-(2-Imidazo[2,1-f][1,2,4]triazin-7-ylethyl)benzoic acid	Investigative	46945448	C14H12N4O2	268.27	C1=CC(=CC(=C1)C(=O)O)CCC2=CN=C3N2N=CN=C3	IC50 = 370000 nM	Non binder