TTD_Target_ID Target_Name TTD_Drug_ID Drug_Name Drug_Highest_Status Drug_PubchemID Molecular_Formula Molecular_Weight Canonical_SMILES Activity Binder_Type T13075 Casein kinase I alpha D01RYO Gefitinib Patented 123631 C22H24ClFN4O3 446.9 COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4 IC50 ~ 50000 nM Poor binder T13075 Casein kinase I alpha B45EMH 2-(3,4-Dihydroxybenzylidene)benzofuran-3(2H)-one Investigative 21100709 C15H10O4 254.24 C1=CC=C2C(=C1)C(=O)/C(=C\\C3=CC(=C(C=C3)O)O)/O2 IC50 = 78800 nM Poor binder T13075 Casein kinase I alpha BK7XH9 N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide Investigative 1960 C12H13ClN2O2S 284.76 C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCN Ki = 80000 nM Poor binder T13075 Casein kinase I alpha BQX3F8 2-Amino-7-methyl-4-[(4-methylphenyl)methylamino]-9H-pyrimido[4,5-b]indol-6-ol Investigative 137659496 C19H19N5O 333.4 CC1=CC=C(C=C1)CNC2=NC(=NC3=C2C4=C(N3)C=C(C(=C4)O)C)N IC50 ~ 100000 nM Poor binder T13075 Casein kinase I alpha BVI90B Chembl4276946 Investigative 134611886 C12H11Cl2N3O 284.14 CC1=NN(C(=C1C2=CC(=C(C=C2)Cl)Cl)N)C(=O)C IC50 ~ 100000 nM Poor binder