TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T78319	Extracellular matrix receptor III	B7U0XN	2-[(4-Methyl-1h-Imidazol-5-Yl)methyl]-1,2,3,4-Tetrahydroisoquinoline	Investigative	30980948	C14H17N3	227.3	CC1=C(N=CN1)CN2CCC3=CC=CC=C3C2	IC50 = 14100000 nM	Non binder
T78319	Extracellular matrix receptor III	B8BT9Q	(2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-Acetamido-4-[(2R,3R,4R,5S,6S)-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-carboxy-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylic acid	Investigative	90655419	C28H44N2O23	776.6	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2C(=O)O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3O)CO)O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]4C(=O)O)O)O)O)NC(=O)C)O)O)CO)O)O	IC50 = 1320000 nM	Non binder
T78319	Extracellular matrix receptor III	BN32IQ	2-[(4-Methyl-1h-Imidazol-5-Yl)methyl]-1,2,3,4-Tetrahydroisoquinolin-8-Amine	Investigative	73441667	C14H18N4	242.32	CC1=C(N=CN1)CN2CCC3=C(C2)C(=CC=C3)N	IC50 = 3500000 nM	Non binder
T78319	Extracellular matrix receptor III	BXQ23N	1,2,3,4-Tetrahydroisoquinolin-5-amine	Investigative	16217499	C9H12N2	148.2	C1CNCC2=C1C(=CC=C2)N	IC50 = 6700000 nM	Non binder
T78319	Extracellular matrix receptor III	D03EPY	1,2,3,4-tetrahydroisoquinoline	Investigative	7046	C9H11N	133.19	C1CNCC2=CC=CC=C21	IC50 = 27000000 nM	Non binder