TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T55260	Protein phosphatase 1A	B2JG9B	(S)-2-[(R)-2-(2-{[(R)-4-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-carboxy-butyryl]-methyl-amino}-acetylamino)-1-oxo-propylamino]-4-methyl-pentanoic acid	Investigative	10259546	C39H59N5O10	757.9	C[C@@H](/C=C(\\C)/C=C/[C@@H]([C@H](C)C(=O)N[C@H](CCC(=O)N(C)CC(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)O)C(=O)O)NC(=O)C)[C@H](CC1=CC=CC=C1)OC	IC50 = 230000 nM	Non binder
T55260	Protein phosphatase 1A	B8O6MS	(R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[((R)-1-carboxy-ethylcarbamoyl)-methyl]-methyl-carbamoyl}-butyric acid	Investigative	44329918	C33H48N4O9	644.8	C[C@@H](/C=C(\\C)/C=C/[C@@H]([C@H](C)C(=O)N[C@H](CCC(=O)N(C)CC(=O)N[C@H](C)C(=O)O)C(=O)O)NC(=O)C)[C@H](CC1=CC=CC=C1)OC	IC50 = 400000 nM	Non binder
T55260	Protein phosphatase 1A	BR7F4Y	(R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Amino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[((R)-1-carboxy-ethylcarbamoyl)-methyl]-methyl-carbamoyl}-butyric acid	Investigative	44329919	C31H46N4O8	602.7	C[C@@H](/C=C(\\C)/C=C/[C@@H]([C@H](C)C(=O)N[C@H](CCC(=O)N(C)CC(=O)N[C@H](C)C(=O)O)C(=O)O)N)[C@H](CC1=CC=CC=C1)OC	IC50 = 280000 nM	Non binder