TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T98062	Glycogen phosphorylase muscle form	D0H9IX	PMID28870136-Compound-52	Patented	2519	C8H10N4O2	194.19	CN1C=NC2=C1C(=O)N(C(=O)N2C)C	IC50 = 114000 nM	Poor binder
T98062	Glycogen phosphorylase muscle form	B6AK2Y	4-(2-Benzamidophenoxy)phthalic Acid	Investigative	3658622	C21H15NO6	377.3	C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O	IC50 ~ 100000 nM	Poor binder
T98062	Glycogen phosphorylase muscle form	BB0GJ7	4-[2-[(3-Methoxybenzoyl)amino]phenoxy]phthalic Acid	Investigative	9953189	C22H17NO7	407.4	COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O	IC50 = 50000 nM	Poor binder
T98062	Glycogen phosphorylase muscle form	BQW18K	(5S,7S,8S,9S,10S)-8,9,10-Trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione	Investigative	118719323	C8H12N2O7	248.19	C([C@H]1[C@H]([C@@H]([C@@H]([C@]2(O1)C(=O)NC(=O)N2)O)O)O)O	Ki = 105000 nM	Poor binder
T98062	Glycogen phosphorylase muscle form	BQX6D7	4-[2-[(3-Acetylbenzoyl)amino]phenoxy]phthalic Acid	Investigative	10409816	C23H17NO7	419.4	CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC=CC=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O	IC50 = 50000 nM	Poor binder