TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T56510	Apoptosis regulator Bcl-xL	B35KMC	3-(3,4-Dimethoxyphenyl)-N-(4-phenoxyphenyl)sulfonylbenzamide	Investigative	53473390	C27H23NO6S	489.5	COC1=C(C=C(C=C1)C2=CC(=CC=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC	IC50 > 1000000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	B38XUQ	Benzo[b]thiophene-2-carboxylic acid	Investigative	95864	C9H6O2S	178.21	C1=CC=C2C(=C1)C=C(S2)C(=O)O	Ki = 230000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	B69UQH	3,7-Dimethyl-benzofuran-2-carboxylic acid	Investigative	3163284	C11H10O3	190.19	CC1=C2C(=CC=C1)C(=C(O2)C(=O)O)C	Ki > 1000000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	B85FXP	Ent-17-Hydroxytrachyloban-18-oic acid	Investigative	46907040	C20H30O3	318.4	C[C@]12CCC[C@@]([C@@H]1CC[C@@]34[C@H]2C[C@H]5[C@@H](C3)[C@]5(C4)CO)(C)C(=O)O	IC50 = 220000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	B9QLO8	3-Chloro-6-methylbenzo[b]thiophene-2-carboxylic acid	Investigative	815185	C10H7ClO2S	226.68	CC1=CC2=C(C=C1)C(=C(S2)C(=O)O)Cl	Ki = 230000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BFGE04	3-(1-Naphthylmethylsulfanyl)-1H-1,2,4-triazole	Investigative	719016	C13H11N3S	241.31	C1=CC=C2C(=C1)C=CC=C2CSC3=NC=NN3	Ki > 1000000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BGM79E	Ent-Trachyloban-18-oic acid	Investigative	46907039	C20H30O2	302.5	C[C@]12CCC[C@@]([C@@H]1CC[C@@]34[C@H]2C[C@H]5[C@@H](C3)[C@]5(C4)C)(C)C(=O)O	IC50 = 400000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BI3FC4	3-(4-Chloro-3,5-dimethylphenoxy)propanoic acid	Investigative	22683787	C11H13ClO3	228.67	CC1=CC(=CC(=C1Cl)C)OCCC(=O)O	Ki > 1000000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BN6X4G	7-Methyl-3-phenyl-1H-indole-2-carboxylic acid	Investigative	16645886	C16H13NO2	251.28	CC1=C2C(=CC=C1)C(=C(N2)C(=O)O)C3=CC=CC=C3	Ki > 1000000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BU9D4O	3,6,7-Trimethyl-benzofuran-2-carboxylic acid	Investigative	6484626	C12H12O3	204.22	CC1=C(C2=C(C=C1)C(=C(O2)C(=O)O)C)C	Ki > 1000000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BUFB14	(4-Chloro-3-methylphenoxy)acetic acid	Investigative	95696	C9H9ClO3	200.62	CC1=C(C=CC(=C1)OCC(=O)O)Cl	Ki > 1000000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BW9PZ0	Ent-16alpha-Hydroxykaur-11-en-18-oic acid	Investigative	46907075	C20H30O3	318.4	C[C@]12CCC[C@@]([C@@H]1CC[C@@]34[C@@H]2C=C[C@H](C3)[C@@](C4)(C)O)(C)C(=O)O	IC50 = 380000 nM	Non binder
T56510	Apoptosis regulator Bcl-xL	BZJ3W9	3,4-Dichloro-1-benzothiophene-2-carboxylic acid	Investigative	819258	C9H4Cl2O2S	247.1	C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)O)Cl	Ki > 1000000 nM	Non binder