TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T23666	Aryl hydrocarbon receptor	B5OP1L	2,2',4,4'-Tetrachlorobiphenyl	Investigative	17097	C12H6Cl4	292	C1=CC(=C(C=C1Cl)Cl)C2=C(C=C(C=C2)Cl)Cl	EC50 = 130016.96 nM	Poor binder
T23666	Aryl hydrocarbon receptor	BDB48Y	2,2',4,4',5,5'-Hexachlorobiphenyl	Investigative	37034	C12H4Cl6	360.9	C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl	EC50 = 79432.82 nM	Poor binder
T23666	Aryl hydrocarbon receptor	BDH0S9	1,3,8-Trichlorodibenzofuran	Investigative	53524	C12H5Cl3O	271.5	C1=CC2=C(C=C1Cl)C3=C(O2)C=C(C=C3Cl)Cl	EC50 = 85113.8 nM	Poor binder
T23666	Aryl hydrocarbon receptor	BE7SB4	2,3,4,5-Tetrachlorobiphenyl	Investigative	36401	C12H6Cl4	292	C1=CC=C(C=C1)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl	EC50 = 139958.73 nM	Poor binder
T23666	Aryl hydrocarbon receptor	BHF32R	2,3',4,4',5',6-Hexachlorobiphenyl	Investigative	63078	C12H4Cl6	360.9	C1=C(C=C(C(=C1Cl)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl	EC50 = 99083.19 nM	Poor binder
T23666	Aryl hydrocarbon receptor	BOQ24N	1-Chlorodibenzo-p-dioxin	Investigative	37207	C12H7ClO2	218.63	C1=CC=C2C(=C1)OC3=C(O2)C(=CC=C3)Cl	EC50 = 100000 nM	Poor binder