TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T75797	Prostaglandin F2-alpha receptor	B2L6AG	(E)-3-[2-(4-Methylsulfanyl-benzyl)-phenyl]-acrylic acid	Investigative	9817292	C17H16O2S	284.4	CSC1=CC=C(C=C1)CC2=CC=CC=C2/C=C/C(=O)O	Ki ~ 83000 nM	Poor binder
T75797	Prostaglandin F2-alpha receptor	B2VGU9	2-[1-[2-(N-Benzoyl-4-methylanilino)ethyl]piperidin-4-yl]oxyacetic acid	Investigative	127029417	C23H28N2O4	396.5	CC1=CC=C(C=C1)N(CCN2CCC(CC2)OCC(=O)O)C(=O)C3=CC=CC=C3	Ki ~ 50000 nM	Poor binder
T75797	Prostaglandin F2-alpha receptor	BF29JI	(Z)-7-[(1R,2R,3R,6S)-2-[(E,3S)-4-(3-Chlorophenoxy)-3-hydroxybut-1-enyl]-3,6-dihydroxycyclohexyl]hept-5-enoic acid	Investigative	10717894	C23H31ClO6	438.9	C1C[C@H]([C@@H]([C@H]([C@H]1O)C/C=C\\CCCC(=O)O)/C=C/[C@@H](COC2=CC(=CC=C2)Cl)O)O	Ki = 56000 nM	Poor binder
T75797	Prostaglandin F2-alpha receptor	BOD8P4	2-[1-[2-[N-(1,3-Benzodioxole-5-carbonyl)-4-methylanilino]ethyl]piperidin-4-yl]oxyacetic acid;hydrate;hydrochloride	Investigative	127047381	C24H31ClN2O7	495	CC1=CC=C(C=C1)N(CCN2CCC(CC2)OCC(=O)O)C(=O)C3=CC4=C(C=C3)OCO4.O.Cl	Ki ~ 50000 nM	Poor binder
T75797	Prostaglandin F2-alpha receptor	BR0C6K	(E)-3-[2-(2,4-Dichloro-benzyl)-phenyl]-acrylic acid	Investigative	44377464	C16H12Cl2O2	307.2	C1=CC=C(C(=C1)CC2=C(C=C(C=C2)Cl)Cl)/C=C/C(=O)O	Ki = 63000 nM	Poor binder
T75797	Prostaglandin F2-alpha receptor	BSR43T	Schembl20719106	Investigative	49850345	C21H18N2O4	362.4	CC(C)C1(C(=O)NC(=O)O1)C2=CC=C(NC2=O)C3=CC4=CC=CC=C4C=C3	IC50 ~ 50118.72 nM	Poor binder
T75797	Prostaglandin F2-alpha receptor	D0Z3XJ	3-(2-(naphthalen-2-ylmethyl)phenyl)acrylic acid	Investigative	9817405	C20H16O2	288.3	C1=CC=C2C=C(C=CC2=C1)CC3=CC=CC=C3/C=C/C(=O)O	Ki = 69000 nM	Poor binder