TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T69912	Platelet-activating factor acetylhydrolase	B3ATU1	N-(3,4-Difluorophenyl)methanesulfonamide	Investigative	669158	C7H7F2NO2S	207.2	CS(=O)(=O)NC1=CC(=C(C=C1)F)F	IC50 = 1000000 nM	Non binder
T69912	Platelet-activating factor acetylhydrolase	BAJ5W8	1-Methyl-3-(2-phenoxyethyl)imidazolidine-2,4-dione	Investigative	2412772	C12H14N2O3	234.25	CN1CC(=O)N(C1=O)CCOC2=CC=CC=C2	IC50 = 1000000 nM	Non binder
T69912	Platelet-activating factor acetylhydrolase	BEJ3H4	8-Hydroxy-2-(piperidine-1-carbonyl)-1H-quinolin-4-one	Investigative	57397833	C15H16N2O3	272.3	C1CCN(CC1)C(=O)C2=CC(=O)C3=C(N2)C(=CC=C3)O	IC50 > 200000 nM	Non binder
T69912	Platelet-activating factor acetylhydrolase	BM7PB5	5,5-Dimethylhydantoin	Investigative	6491	C5H8N2O2	128.13	CC1(C(=O)NC(=O)N1)C	IC50 > 1000000 nM	Non binder
T69912	Platelet-activating factor acetylhydrolase	BQ5H4Y	(2,5-Dihydro-1h-Pyrrol-1-Yl)(3-Fluorophenyl)methanone	Investigative	119057479	C11H10FNO	191.2	C1C=CCN1C(=O)C2=CC(=CC=C2)F	IC50 = 500000 nM	Non binder
T69912	Platelet-activating factor acetylhydrolase	BXBC70	1,3-Dimethyl-6-(2-Methylpropoxy)pyrimidine-2,4(1h,3h)-Dione	Investigative	14490158	C10H16N2O3	212.25	CC(C)COC1=CC(=O)N(C(=O)N1C)C	IC50 = 1000000 nM	Non binder
T69912	Platelet-activating factor acetylhydrolase	D09QHC	BENZENESULFONAMIDE	Investigative	7370	C6H7NO2S	157.19	C1=CC=C(C=C1)S(=O)(=O)N	IC50 > 1000000 nM	Non binder