TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T55709	Choline kinase	B1UXW5	Azepan-1-yl-piperazin-1-yl-methanone	Investigative	2992288	C11H21N3O	211.3	C1CCCN(CC1)C(=O)N2CCNCC2	IC50 > 300000 nM	Non binder
T55709	Choline kinase	B4WF0O	1-[[4-[2-[4-[(4-Amino-7-chloroquinolin-1-ium-1-yl)methyl]phenyl]ethyl]phenyl]methyl]-7-chloroquinolin-1-ium-4-amine;dibromide	Investigative	11399908	C34H30Br2Cl2N4	725.3	C1=CC(=CC=C1CCC2=CC=C(C=C2)C[N+]3=C4C=C(C=CC4=C(C=C3)N)Cl)C[N+]5=C6C=C(C=CC6=C(C=C5)N)Cl.[Br-].[Br-]	IC50 > 200000 nM	Non binder
T55709	Choline kinase	B7RT8I	1-[[4-[2-[4-[(4-Cyanopyridin-1-ium-1-yl)methyl]phenyl]ethyl]phenyl]methyl]pyridin-1-ium-4-carbonitrile;dibromide	Investigative	10531232	C28H24Br2N4	576.3	C1=CC(=CC=C1CCC2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C#N)C[N+]4=CC=C(C=C4)C#N.[Br-].[Br-]	IC50 > 1000000 nM	Non binder
T55709	Choline kinase	BABT52	1-[[4-[4-[(4-Amino-3-methylquinolin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]-3-methylquinolin-1-ium-4-amine;dibromide	Investigative	11763720	C34H32Br2N4	656.5	CC1=C(C2=CC=CC=C2[N+](=C1)CC3=CC=C(C=C3)C4=CC=C(C=C4)C[N+]5=CC(=C(C6=CC=CC=C65)N)C)N.[Br-].[Br-]	IC50 > 200000 nM	Non binder
T55709	Choline kinase	BG9CI2	6-(Trifluoromethyl)pyrimidin-4-amine	Investigative	22385756	C5H4F3N3	163.1	C1=C(N=CN=C1N)C(F)(F)F	IC50 > 300000 nM	Non binder
T55709	Choline kinase	BXG9K6	[4-(4-Methyl-1,4-diazepan-1-yl)phenyl]methanol	Investigative	18525904	C13H20N2O	220.31	CN1CCCN(CC1)C2=CC=C(C=C2)CO	IC50 > 2000000 nM	Non binder