TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T55689	Hormone sensitive lipase	B1G0BA	5-Methylsulfanyl-3-(4-trifluoromethoxy-phenyl)-[1,2,4]triazole-1-carboxylic acid dimethylamide	Investigative	11210161	C13H13F3N4O2S	346.33	CN(C)C(=O)N1C(=NC(=N1)C2=CC=C(C=C2)OC(F)(F)F)SC	IC50 = 100000 nM	Poor binder
T55689	Hormone sensitive lipase	B3TS9A	5-Methylsulfanyl-3-((E)-styryl)-[1,2,4]triazole-1-carboxylic acid dimethylamide	Investigative	11243200	C14H16N4OS	288.37	CN(C)C(=O)N1C(=NC(=N1)/C=C/C2=CC=CC=C2)SC	IC50 ~ 50000 nM	Poor binder
T55689	Hormone sensitive lipase	B4XL9N	(3-(4-Chlorophenyl)-5-(hexylthio)-1H-1,2,4-triazol-1-yl)(morpholino)methanone	Investigative	11235216	C19H25ClN4O2S	408.9	CCCCCCSC1=NC(=NN1C(=O)N2CCOCC2)C3=CC=C(C=C3)Cl	IC50 ~ 50000 nM	Poor binder
T55689	Hormone sensitive lipase	BF5M8E	5-Hexylsulfanyl-3-p-tolyl-[1,2,4]triazole-1-carboxylic acid dimethylamide	Investigative	11772375	C18H26N4OS	346.5	CCCCCCSC1=NC(=NN1C(=O)N(C)C)C2=CC=C(C=C2)C	IC50 ~ 50000 nM	Poor binder
T55689	Hormone sensitive lipase	BQW9O8	[3-(4-Chloro-phenyl)-5-hexylsulfanyl-[1,2,4]triazol-1-yl]-piperidin-1-yl-methanone	Investigative	11304331	C20H27ClN4OS	407	CCCCCCSC1=NC(=NN1C(=O)N2CCCCC2)C3=CC=C(C=C3)Cl	IC50 ~ 50000 nM	Poor binder
T55689	Hormone sensitive lipase	BU64JQ	8a-Tert-Butoxymethyl-6-furan-2-yl-1,4-dioxo-2-(4-phenyl-butyl)-octahydro-pyrrolo[1,2-a]pyrazine-7-carboxylic acid phenyl ester	Investigative	44269110	C33H38N2O6	558.7	CC(C)(C)OCC12CC(C(N1C(=O)CN(C2=O)CCCCC3=CC=CC=C3)C4=CC=CO4)C(=O)OC5=CC=CC=C5	IC50 = 67000 nM	Poor binder
T55689	Hormone sensitive lipase	BVP45S	Dimethyl-carbamic Acid 4-(3,5-dichloro pyridin-2-yloxy)-phenyl Ester	Investigative	23635398	C14H12Cl2N2O3	327.2	CN(C)C(=O)OC1=CC=C(C=C1)OC2=C(C=C(C=N2)Cl)Cl	IC50 ~ 50000 nM	Poor binder
T55689	Hormone sensitive lipase	BY7MS4	8a-Benzyloxymethyl-2-(2-cyclohex-1-enyl-ethyl)-6-furan-2-yl-1,4-dioxo-octahydro-pyrrolo[1,2-a]pyrazine-7-carboxylic acid ethyl ester	Investigative	44269096	C30H36N2O6	520.6	CCOC(=O)C1CC2(C(=O)N(CC(=O)N2C1C3=CC=CO3)CCC4=CCCCC4)COCC5=CC=CC=C5	IC50 ~ 100000 nM	Poor binder