TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T85421	Jun N terminal kinase	B1J5NL	Urea, N-ethyl-N'-(3-((4-methylphenyl)amino)pyrido(2,3-b)pyrazin-6-yl)-	Investigative	16048654	C17H18N6O	322.4	CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)NC3=CC=C(C=C3)C	IC50 ~ 100000 nM	Poor binder
T85421	Jun N terminal kinase	B2Y9OM	N-Ethyl-N-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoyl]acetamide	Investigative	16730272	C18H17N5O2	335.4	CCN(C(=O)C)C(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=CC=C3	IC50 ~ 100000 nM	Poor binder
T85421	Jun N terminal kinase	B3K2IF	4-(6,7-Dimethoxy-quinoxalin-2-ylamino)-cyclohexanol	Investigative	9796455	C16H21N3O3	303.36	COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCC(CC3)O)OC	IC50 ~ 50000 nM	Poor binder
T85421	Jun N terminal kinase	B9IBV4	1-[3-(3,4-Dimethoxyanilino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea	Investigative	58881888	C18H20N6O3	368.4	CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)NC3=CC(=C(C=C3)OC)OC	IC50 ~ 100000 nM	Poor binder
T85421	Jun N terminal kinase	BKBX35	1-Ethyl-3-[3-(pyridin-3-ylamino)pyrido[2,3-b]pyrazin-6-yl]urea	Investigative	58881916	C15H15N7O	309.33	CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)NC3=CN=CC=C3	IC50 ~ 100000 nM	Poor binder