TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T23995	Protein kinase C theta	B3AX7F	8-Bromo-4-(3-chloro-4-fluoroanilino)-6-[(1-methylimidazol-4-yl)methylamino]quinoline-3-carbonitrile	Investigative	17758574	C21H15BrClFN6	485.7	CN1C=C(N=C1)CNC2=CC3=C(C(=CN=C3C(=C2)Br)C#N)NC4=CC(=C(C=C4)F)Cl	IC50 ~ 50000 nM	Poor binder
T23995	Protein kinase C theta	B9OES1	1-(3-(8-(Pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea	Investigative	11755812	C26H20F3N7O	503.5	C1=CC(=CC(=C1)NC(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CN4C=CN=C4C(=N3)NCC5=CC=NC=C5	IC50 = 50000 nM	Poor binder
T23995	Protein kinase C theta	BG7Y0L	Xanthohumol	Investigative	639665	C21H22O5	354.4	CC(=CCC1=C(C(=C(C=C1O)OC)C(=O)/C=C/C2=CC=C(C=C2)O)O)C	IC50 ~ 100000 nM	Poor binder
T23995	Protein kinase C theta	BLEA34	9-(Oxetan-3-ylamino)-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one	Investigative	118721545	C13H14N4O3	274.28	C1C(CO1)NC2=CC3=C(C=C2)OCC4=NNC(=O)CN43	IC50 ~ 50000 nM	Poor binder
T23995	Protein kinase C theta	BM12FH	N-(2-Oxo-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-9-yl)-2-piperidin-4-ylacetamide	Investigative	118721559	C17H21N5O3	343.4	C1CNCCC1CC(=O)NC2=CC3=C(C=C2)OCC4=NNC(=O)CN43	IC50 ~ 50000 nM	Poor binder
T23995	Protein kinase C theta	BX5NO4	9-(Azetidin-3-ylamino)-1-phenyl-3,5-dihydro-1H-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one	Investigative	118721563	C19H19N5O2	349.4	C1C(CN1)NC2=CC3=C(C=C2)OCC4=NNC(=O)C(N43)C5=CC=CC=C5	IC50 ~ 50000 nM	Poor binder