TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T73495	Glutamate receptor ionotropic kainate 1	BH9O2D	(3S,4As,6S,8aR)-6-(2-carboxy-6-chlorophenoxy)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid;hydrochloride	Investigative	72547536	C17H21Cl2NO5	390.3	C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1OC3=C(C=CC=C3Cl)C(=O)O)C(=O)O.Cl	Ki = 316000 nM	Non binder
T73495	Glutamate receptor ionotropic kainate 1	BM2O9F	(3S,4As,6S,8aR)-6-(4-carboxyphenoxy)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid;hydrochloride	Investigative	72547033	C17H22ClNO5	355.8	C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1OC3=CC=C(C=C3)C(=O)O)C(=O)O.Cl	Ki = 267000 nM	Non binder
T73495	Glutamate receptor ionotropic kainate 1	BP05IL	(3S,4As,6S,8aR)-6-(2-carboxy-6-methylphenoxy)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid;hydrochloride	Investigative	72547537	C18H24ClNO5	369.8	CC1=C(C(=CC=C1)C(=O)O)O[C@H]2CC[C@H]3CN[C@@H](C[C@H]3C2)C(=O)O.Cl	Ki = 228000 nM	Non binder
T73495	Glutamate receptor ionotropic kainate 1	BPA3B1	(3S,4Ar,6S,8aR)-6-(4-carboxyanilino)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid	Investigative	72546282	C17H22N2O4	318.4	C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1NC3=CC=C(C=C3)C(=O)O)C(=O)O	Ki = 528000 nM	Non binder
T73495	Glutamate receptor ionotropic kainate 1	BQ2K1N	(3S,4As,6S,8aR)-6-[2-fluoro-6-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid;hydrochloride	Investigative	72544417	C17H21ClFN5O3	397.8	C1C[C@H]2CN[C@@H](C[C@H]2C[C@H]1OC3=C(C=CC=C3F)C4=NNN=N4)C(=O)O.Cl	Ki = 422000 nM	Non binder