TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T56871	Lysine-specific demethylase 5B	B13VMI	2-(5-Acetamido-2-Oxidanyl-Phenyl)pyridine-4-Carboxylic Acid	Investigative	135567040	C14H12N2O4	272.26	CC(=O)NC1=CC(=C(C=C1)O)C2=NC=CC(=C2)C(=O)O	IC50 = 72000 nM	Poor binder
T56871	Lysine-specific demethylase 5B	B3JMD0	8-(Piperidin-1-ylmethyl)-3H-pyrido[3,4-d]pyrimidin-4-one	Investigative	137175225	C13H16N4O	244.29	C1CCN(CC1)CC2=NC=CC3=C2N=CNC3=O	IC50 = 66000 nM	Poor binder
T56871	Lysine-specific demethylase 5B	B87JUZ	2-Hydrazinylpyrimidine-4-carboxylic acid	Investigative	83672127	C5H6N4O2	154.13	C1=CN=C(N=C1C(=O)O)NN	IC50 ~ 100000 nM	Poor binder
T56871	Lysine-specific demethylase 5B	BF7V0B	3-(Ethanesulfonyl)-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]benzamide	Investigative	22581444	C17H15N3O3S2	373.5	CCS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3	IC50 = 52600 nM	Poor binder
T56871	Lysine-specific demethylase 5B	D0P7MU	N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide	Investigative	4119262	C15H11N3OS	281.3	C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3	IC50 = 51200 nM	Poor binder