TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T97592	Aurora kinase C	B35CDQ	7-Chloroindirubin-3-acetoxime	Investigative	136104462	C18H12ClN3O3	353.8	CC(=O)O/N=C\\1/C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC=C4Cl)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	B3KPB9	7-Bromoindirubin	Investigative	135423783	C16H9BrN2O2	341.16	C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(NC4=C3C=CC=C4Br)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	B3Z2PX	7-Iodoindirubin-3-methoxime	Investigative	136104469	C17H12IN3O2	417.2	CO/N=C\\1/C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC=C4I)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	B8CA1J	7-Bromoindirubin-3-methoxime	Investigative	136104468	C17H12BrN3O2	370.2	CO/N=C\\1/C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC=C4Br)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	BE46DN	7-Fluoroindirubin-3-methoxime	Investigative	136104467	C17H12FN3O2	309.29	CO/N=C\\1/C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC=C4F)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	BGN94P	7-Chloroindirubin	Investigative	135423851	C16H9ClN2O2	296.71	C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(NC4=C3C=CC=C4Cl)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	BNUQ61	7-Fluoroindirubin	Investigative	135423852	C16H9FN2O2	280.25	C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(NC4=C3C=CC=C4F)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	BV18AR	(3Z)-7-Iodo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one	Investigative	135423784	C16H9IN2O2	388.16	C1=CC=C2C(=C1)C(=O)C(=N2)C3=C(NC4=C3C=CC=C4I)O	IC50 ~ 100000 nM	Poor binder
T97592	Aurora kinase C	BV51JC	7-Chloroindirubin-3-methoxime	Investigative	136104463	C17H12ClN3O2	325.7	CO/N=C\\1/C2=CC=CC=C2N=C1C3=C(NC4=C3C=CC=C4Cl)O	IC50 ~ 100000 nM	Poor binder