TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T83174	Protein kinase C iota	B01DUN	Chembl4218913	Investigative	57477672	C10H7BrN4	263.09	C1=CNC2=NC=CC(=C21)N3C=C(C=N3)Br	IC50 = 201000 nM	Non binder
T83174	Protein kinase C iota	B1CBP4	N-Methyl-(5-pyrid-4-ylthien-2-yl)methylamine	Investigative	24229745	C11H12N2S	204.29	CNCC1=CC=C(S1)C2=CC=NC=C2	IC50 = 229000 nM	Non binder
T83174	Protein kinase C iota	B6IEX3	Chembl4203536	Investigative	145977027	C23H17N5O2	395.4	COC1=CC2=C(CN(C2=O)C3=C4C=C(C=CN4N=C3)C5=C6C=CNC6=NC=C5)C=C1	IC50 > 384000 nM	Non binder
T83174	Protein kinase C iota	B6J7GF	3-Pyridinecarboxamide, 2-amino-N-phenyl-	Investigative	3039701	C12H11N3O	213.23	C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N	IC50 = 424000 nM	Non binder
T83174	Protein kinase C iota	B6PIM2	Chembl4216057	Investigative	145974662	C15H12N4	248.28	CN1C=NC2=C1C=CC(=C2)C3=C4C=CNC4=NC=C3	IC50 > 384000 nM	Non binder
T83174	Protein kinase C iota	B8M9UG	5-Aminobenzimidazole	Investigative	13623	C7H7N3	133.15	C1=CC2=C(C=C1N)NC=N2	IC50 = 728000 nM	Non binder
T83174	Protein kinase C iota	BA28XG	Chembl4211603	Investigative	145967167	C15H11N3	233.27	C1=CC(=CC2=C1C=CN2)C3=C4C=CNC4=NC=C3	IC50 > 384000 nM	Non binder
T83174	Protein kinase C iota	BD0C5R	1-(3-Amino-4-(methylamino)phenyl)ethanone	Investigative	2779769	C9H12N2O	164.2	CC(=O)C1=CC(=C(C=C1)NC)N	IC50 = 1423000 nM	Non binder
T83174	Protein kinase C iota	BEJ62B	4-Phenyl-[1]benzofuro[2,3-b]pyridine-3,6-diol	Investigative	51000510	C17H11NO3	277.27	C1=CC=C(C=C1)C2=C3C4=C(C=CC(=C4)O)OC3=NC=C2O	Ki > 1000000 nM	Non binder
T83174	Protein kinase C iota	BFRW53	1-Methyl-1H-indol-5-amine	Investigative	2769564	C9H10N2	146.19	CN1C=CC2=C1C=CC(=C2)N	IC50 = 1312000 nM	Non binder
T83174	Protein kinase C iota	BFZH93	4-Chloro-5-methyl-1H-pyrrolo[2,3-b]pyridine	Investigative	26076409	C8H7ClN2	166.61	CC1=CN=C2C(=C1Cl)C=CN2	IC50 = 452000 nM	Non binder
T83174	Protein kinase C iota	BG6LK4	2,3-Dihydro-1-benzofuran-5-carbothioamide	Investigative	2736118	C9H9NOS	179.24	C1COC2=C1C=C(C=C2)C(=S)N	IC50 = 927000 nM	Non binder
T83174	Protein kinase C iota	BHE30B	4-Amino-2-[(Diethylamino)Methyl]Phenol	Investigative	408991	C11H18N2O	194.27	CCN(CC)CC1=C(C=CC(=C1)N)O	IC50 = 1570000 nM	Non binder
T83174	Protein kinase C iota	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
T83174	Protein kinase C iota	BJQ5S4	Chembl4206942	Investigative	145978821	C14H10N4	234.26	C1=CNC2=NC=CC(=C21)C3=CC4=CN=CN4C=C3	IC50 = 221000 nM	Non binder
T83174	Protein kinase C iota	BJZ54Q	1H-Pyrrolo[2,3-b]pyridine-4-carboxamide	Investigative	23515094	C8H7N3O	161.16	C1=CNC2=NC=CC(=C21)C(=O)N	IC50 > 384000 nM	Non binder
T83174	Protein kinase C iota	BL8I4R	4-Chloro-7-azaindole	Investigative	11389493	C7H5ClN2	152.58	C1=CNC2=NC=CC(=C21)Cl	IC50 = 1300000 nM	Non binder
T83174	Protein kinase C iota	BS9H2X	1(2H)-Phthalazinone	Investigative	8394	C8H6N2O	146.15	C1=CC=C2C(=C1)C=NNC2=O	IC50 = 589000 nM	Non binder
T83174	Protein kinase C iota	BSI1E2	Chembl4207181	Investigative	57482985	C14H11N3O	237.26	C1=CC(=CC(=C1)C(=O)N)C2=C3C=CNC3=NC=C2	IC50 = 371000 nM	Non binder
T83174	Protein kinase C iota	BUO7K9	(3-Pyrid-4-ylphenyl)methanol	Investigative	2795564	C12H11NO	185.22	C1=CC(=CC(=C1)C2=CC=NC=C2)CO	IC50 = 2216000 nM	Non binder
T83174	Protein kinase C iota	BWR85N	1-(2,6-Dihydroxy-3-propylphenyl)ethanone	Investigative	643398	C11H14O3	194.23	CCCC1=C(C(=C(C=C1)O)C(=O)C)O	IC50 = 1556000 nM	Non binder
T83174	Protein kinase C iota	BYCR78	4-Bromo-1H-pyrrolo[2,3-b]pyridine	Investigative	22273643	C7H5BrN2	197.03	C1=CNC2=NC=CC(=C21)Br	IC50 = 615000 nM	Non binder
T83174	Protein kinase C iota	BZ30JB	6-Hydroxy-1-tetralone	Investigative	4679494	C10H10O2	162.18	C1CC2=C(C=CC(=C2)O)C(=O)C1	IC50 = 1677000 nM	Non binder
T83174	Protein kinase C iota	BZ7A6L	Chembl4204384	Investigative	145975823	C15H12N4	248.28	CC1=NC2=C(N1)C=C(C=C2)C3=C4C=CNC4=NC=C3	IC50 = 215000 nM	Non binder
T83174	Protein kinase C iota	BZB3V9	Chembl4214498	Investigative	23515103	C12H9N3	195.22	C1=CC=NC(=C1)C2=C3C=CNC3=NC=C2	IC50 = 374000 nM	Non binder