TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T83198	Cysteines of Keap1	B2KO5J	3-(4-Chlorophenyl)-3-(1-methylbenzotriazol-5-yl)propanoic acid	Investigative	127053094	C16H14ClN3O2	315.75	CN1C2=C(C=C(C=C2)C(CC(=O)O)C3=CC=C(C=C3)Cl)N=N1	IC50 = 61000 nM	Poor binder
T83198	Cysteines of Keap1	B4V5GC	Chembl4238271	Investigative	145986114	C24H37N7O12S2	679.7	C[C@H]([C@H]1C(=O)NCC(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCC(=O)O)CCC(=O)O)NC(=O)C)C(=O)N)O	Ki = 151500 nM	Poor binder
T83198	Cysteines of Keap1	B6E4NJ	2-({5-[(2,4-Dimethylphenyl)sulfonyl]-6-Oxo-1,6-Dihydropyrimidin-2-Yl}sulfanyl)-N-[2-(Trifluoromethyl)phenyl]acetamide	Investigative	50744391	C21H18F3N3O4S2	497.5	CC1=CC(=C(C=C1)S(=O)(=O)C2=CN=C(NC2=O)SCC(=O)NC3=CC=CC=C3C(F)(F)F)C	IC50 = 118000 nM	Poor binder
T83198	Cysteines of Keap1	B7Q4WR	Chembl4162919	Investigative	145958249	C25H25N3O5	447.5	C1CNC[C@H]([C@H]1C(=O)O)C(=O)N2CCC3=CC=CC=C3[C@H]2CN4C(=O)C5=CC=CC=C5C4=O	IC50 = 69700 nM	Poor binder