TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T62151	Monoamine oxidase	BQK91R	1-Benzylcyclopropylamine	Investigative	152923	C10H13N	147.22	C1CC1(CC2=CC=CC=C2)N	Ki = 51000 nM	Poor binder
T62151	Monoamine oxidase	BU5SJ9	1-[5-(2-Chloro-phenyl)-3-(4-hydroxy-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone	Investigative	135499808	C17H15ClN2O2	314.8	CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)O)C3=CC=CC=C3Cl	IC50 = 50000 nM	Poor binder
T62151	Monoamine oxidase	BZ9TM7	1-Phenylcyclopropanemethylamine	Investigative	70287	C10H13N	147.22	C1CC1(CN)C2=CC=CC=C2	Ki = 50000 nM	Poor binder