TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T97589	Apoptosis signal-regulating kinase 1	B8ZS2C	(4E)-1-(4,6-Dimethyl-1,3-benzothiazol-2-yl)-4-[furan-2-yl(hydroxy)methylidene]-5-phenylpyrrolidine-2,3-dione	Investigative	3811046	C24H18N2O4S	430.5	CC1=CC(=C2C(=C1)SC(=N2)N3C(C(=C(C3=O)O)C(=O)C4=CC=CO4)C5=CC=CC=C5)C	IC50 = 63000 nM	Poor binder
T97589	Apoptosis signal-regulating kinase 1	BN6U0P	Chembl4279758	Investigative	139589936	C28H26N4O5	498.5	C[C@H]1[C@@H]([C@@H](C[C@@H](O1)N2C3=CC=CC=C3C4=C5C(=C6C7=C(C=CC(=C7)O)NC6=C42)CNC5=O)NC(=O)C)O	IC50 ~ 50000 nM	Poor binder
T97589	Apoptosis signal-regulating kinase 1	BP5L7A	Chembl4280872	Investigative	139589938	C26H21N3O5	455.5	C[C@@H]1[C@@H]([C@]2(C[C@@H](O1)N3C4=C(C=C(C=C4)O)C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)O)O	IC50 ~ 50000 nM	Poor binder
T97589	Apoptosis signal-regulating kinase 1	BS3P2Z	N-(1-Ethylimidazol-4-yl)-1,3-thiazole-4-carboxamide	Investigative	137635507	C9H10N4OS	222.27	CCN1C=C(N=C1)NC(=O)C2=CSC=N2	IC50 = 100000 nM	Poor binder
T97589	Apoptosis signal-regulating kinase 1	BU2M9Q	3-((1-Methyl-1H-indol-3-yl)methylene)indolin-2-one	Investigative	9878655	C18H14N2O	274.3	CN1C=C(C2=CC=CC=C21)/C=C\\3/C4=CC=CC=C4NC3=O	IC50 = 82700 nM	Poor binder
T97589	Apoptosis signal-regulating kinase 1	BZ0QM2	Chembl4284275	Investigative	139589940	C21H15N3O3	357.4	COC1C2=C3C4=CC=CC=C4NC3=C5C(=C2C(=O)N1)C6=C(N5)C=CC(=C6)O	IC50 ~ 50000 nM	Poor binder