TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T00933	Histone lysine demethylase PHF8	B0E2WV	3-(10-Methylundecanoylhydroxyamino)propionic acid methyl ester	Investigative	73333510	C16H31NO4	301.42	CC(C)CCCCCCCCC(=O)N(CCC(=O)OC)O	IC50 = 150000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	B4G7CL	3-[Hydroxy-[5-[methyl(pentyl)amino]pentanoyl]amino]propanoic acid	Investigative	122181583	C14H28N2O4	288.38	CCCCCN(C)CCCCC(=O)N(CCC(=O)O)O	IC50 ~ 100000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	B9PNO0	4-(Isopropylamino)-4-oxobutanoic acid	Investigative	245007	C7H13NO3	159.18	CC(C)NC(=O)CCC(=O)O	IC50 ~ 100000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	BA28NV	Chembl4130224	Investigative	145962269	C25H32INO3	521.4	CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCCC[N+](C)(C)C.[I-]	IC50 = 120000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	BD10SA	3-[5-[Butyl(methyl)amino]pentanoyl-hydroxyamino]propanoic acid	Investigative	122181577	C13H26N2O4	274.36	CCCCN(C)CCCCC(=O)N(CCC(=O)O)O	IC50 ~ 100000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	BKY6V7	3-[6-[Butyl(methyl)amino]hexanoyl-hydroxyamino]propanoic acid	Investigative	53380104	C14H28N2O4	288.38	CCCCN(C)CCCCCC(=O)N(CCC(=O)O)O	IC50 = 58000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	BN19FL	Chembl4126406	Investigative	145961684	C22H26INO3	479.4	CC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCCC[N+](C)(C)C.[I-]	IC50 = 126000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	BN86AV	N'1,N'1,N'4,N'4-Tetramethylsuccinohydrazide	Investigative	2238068	C8H18N4O2	202.25	CN(C)NC(=O)CCC(=O)NN(C)C	IC50 = 117000 nM	Poor binder
T00933	Histone lysine demethylase PHF8	BXM35A	NCDM-82a	Investigative	122181584	C15H30N2O4	302.41	CCCCCCN(C)CCCCC(=O)N(CCC(=O)O)O	IC50 = 73000 nM	Poor binder