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	B25JXO	Chembl4203835	Investigative	145977039	C17H15N5	289.33	C1C(CN1)N2C=NC3=C2C=C(C=C3)C4=C5C=CNC5=NC=C4	IC50 = 188000 nM	Poor binder
T83174	Protein kinase C iota	B2U1HJ	1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine	Investigative	4877	C19H19N5	317.4	CC(C)(C)N1C2=NC=NC(=C2C(=N1)C3=CC=CC4=CC=CC=C43)N	IC50 ~ 100000 nM	Poor binder
T83174	Protein kinase C iota	B6FMD0	Chembl4205739	Investigative	145977626	C13H9N5	235.24	C1=CC2=NC=CN2N=C1C3=C4C=CNC4=NC=C3	IC50 = 75000 nM	Poor binder
T83174	Protein kinase C iota	B7GHL8	Chembl4218133	Investigative	145967523	C16H11N3	245.28	C1=CC(=CC2=C1C=CN=C2)C3=C4C=CNC4=NC=C3	IC50 = 95000 nM	Poor binder
T83174	Protein kinase C iota	B7O8KY	Chembl4202899	Investigative	145975520	C15H11N3O	249.27	C1C2=C(C=CC(=C2)C3=C4C=CNC4=NC=C3)C(=O)N1	IC50 = 105000 nM	Poor binder
T83174	Protein kinase C iota	BHO85F	N'-[2-(1-Methylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]ethane-1,2-diamine	Investigative	89596586	C16H20N6S	328.4	CN1C=C(C=N1)C2=NC(=C3C4=C(CCCC4)SC3=N2)NCCN	IC50 ~ 60000 nM	Poor binder
T83174	Protein kinase C iota	BZ2X6C	Chembl4210601	Investigative	145965697	C15H13N3O	251.28	C1COC2=C(N1)C=C(C=C2)C3=C4C=CNC4=NC=C3	IC50 = 148000 nM	Poor binder