TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T56108	Tripartite motif-containing 24	B8QF7H	N,2-Dimethyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide	Investigative	1511198	C18H17N5O2S	367.4	CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)S(=O)(=O)NC	IC50 ~ 100000 nM	Poor binder
T56108	Tripartite motif-containing 24	BC96XQ	N,N,2-Trimethyl-5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide	Investigative	1511199	C19H19N5O2S	381.5	CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)S(=O)(=O)N(C)C	IC50 ~ 100000 nM	Poor binder
T56108	Tripartite motif-containing 24	BHB3S9	N-[2-Methyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenyl]methanesulfonamide	Investigative	4907545	C18H17N5O2S	367.4	CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)NS(=O)(=O)C	IC50 ~ 100000 nM	Poor binder
T56108	Tripartite motif-containing 24	BO2UF9	N-[2-Methyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)phenyl]propanamide	Investigative	4908238	C20H19N5O	345.4	CCC(=O)NC1=C(C=CC(=C1)C2=NN3C(=NN=C3C4=CC=CC=C42)C)C	IC50 ~ 100000 nM	Poor binder