TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T46685	CDC-like kinase 1	B3XWJ1	4-[3-(4-Hydroxyphenyl)-1H-indol-5-yl]phenol	Investigative	73426232	C20H15NO2	301.3	C1=CC(=CC=C1C2=CC3=C(C=C2)NC=C3C4=CC=C(C=C4)O)O	EC50 > 1000000 nM	Non binder
T46685	CDC-like kinase 1	B5SIB8	4-[3-(4-Hydroxyphenyl)-1H-indazol-5-yl]phenol	Investigative	137646758	C19H14N2O2	302.3	C1=CC(=CC=C1C2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)O)O	EC50 > 1000000 nM	Non binder
T46685	CDC-like kinase 1	B6PSO7	N,5-Bis(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide	Investigative	137638175	C20H15N3O3	345.4	C1=CC(=CC=C1C2=CC3=C(NC=C3C(=O)NC4=CC=C(C=C4)O)N=C2)O	EC50 > 1000000 nM	Non binder
T46685	CDC-like kinase 1	B8LD4V	4-[3-(4-Aminophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol	Investigative	137654671	C19H15N3O	301.3	C1=CC(=CC=C1C2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)O)N	EC50 > 1000000 nM	Non binder
T46685	CDC-like kinase 1	BJ57YZ	N-(4-Methoxybenzyl)benzofuro[2,3-b]pyridin-4-amine	Investigative	50908681	C19H16N2O2	304.3	COC1=CC=C(C=C1)CNC2=C3C4=CC=CC=C4OC3=NC=C2	Ki > 1000000 nM	Non binder
T46685	CDC-like kinase 1	BL3C6R	N-(3-Hydroxyphenyl)-5-(4-hydroxyphenyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxamide	Investigative	137658722	C20H15N3O3	345.4	C1=CC(=CC(=C1)O)NC(=O)C2=CNC3=C2C=C(C=N3)C4=CC=C(C=C4)O	EC50 > 1000000 nM	Non binder