TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T25637	Lysyl oxidase homolog 2	B03WMF	3-Tert-Butyl-1-phenyl-2-pyrazolin-5-one	Investigative	245718	C13H16N2O	216.28	CC(C)(C)C1=NN(C(=O)C1)C2=CC=CC=C2	IC50 ~ 100000 nM	Poor binder
T25637	Lysyl oxidase homolog 2	BAO6K7	(1S,2R)-2-Phenylcyclopropan-1-amine;(1R,2S)-2-phenylcyclopropan-1-amine	Investigative	73417116	C18H22N2	266.4	C1[C@H]([C@@H]1N)C2=CC=CC=C2.C1[C@@H]([C@H]1N)C2=CC=CC=C2	IC50 ~ 100000 nM	Poor binder
T25637	Lysyl oxidase homolog 2	BCL9O6	2-Mercapto-3-phenylpyrido[2,3-d]pyrimidin-4(3H)-one	Investigative	13194096	C13H9N3OS	255.3	C1=CC=C(C=C1)N2C(=O)C3=C(NC2=S)N=CC=C3	IC50 = 75000 nM	Poor binder
T25637	Lysyl oxidase homolog 2	BK4P2V	(E)-Diethyl 5-(2-(3-amino-5-oxo-1-phenyl-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-3-methylthiophene-2,4-dicarboxylate	Investigative	2132963	C20H21N5O5S	443.5	CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)N=NC2=C(NN(C2=O)C3=CC=CC=C3)N	IC50 ~ 100000 nM	Poor binder
T25637	Lysyl oxidase homolog 2	BMR1Q8	Benzylamine	Investigative	7504	C7H9N	107.15	C1=CC=C(C=C1)CN	IC50 = 64700 nM	Poor binder
T25637	Lysyl oxidase homolog 2	BZ0NO4	4-Methylaminobenzylamine	Investigative	22958840	C8H12N2	136.19	CNC1=CC=C(C=C1)CN	IC50 ~ 100000 nM	Poor binder
T25637	Lysyl oxidase homolog 2	D0Q6PI	PHENETHYLAMINE	Investigative	1001	C8H11N	121.18	C1=CC=C(C=C1)CCN	IC50 = 60100 nM	Poor binder