TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T68782	Prostaglandin D2 receptor	B0R9CY	2-(5-Methyl-6-(4-(methylsulfonyl)benzyl)-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid	Investigative	51347011	C17H17NO4S2	363.5	CC1=C(C2=C(N1CC3=CC=C(C=C3)S(=O)(=O)C)SC=C2)CC(=O)O	IC50 ~ 50000 nM	Poor binder
T68782	Prostaglandin D2 receptor	B1WL0H	(R)-2-(8-(4-Fluoro-N-methylphenylsulfonamido)-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indol-5-yl)acetic acid	Investigative	45270983	C20H20FN3O4S	417.5	CN([C@@H]1CCC2=C(C1)C3=C(N2CC(=O)O)C=CC=N3)S(=O)(=O)C4=CC=C(C=C4)F	IC50 ~ 100000 nM	Poor binder
T68782	Prostaglandin D2 receptor	B2XA0R	2-[(6R)-6-[(4-Fluorophenyl)sulfonyl-methylamino]-5,6,7,8-tetrahydropyrido[3,4-b]indol-9-yl]acetic acid	Investigative	45270987	C20H20FN3O4S	417.5	CN([C@@H]1CCC2=C(C1)C3=C(N2CC(=O)O)C=NC=C3)S(=O)(=O)C4=CC=C(C=C4)F	IC50 ~ 100000 nM	Poor binder
T68782	Prostaglandin D2 receptor	BA31TL	2-(5-Methyl-6-(4-(methylsulfonyl)phenylsulfonyl)-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid	Investigative	44188793	C16H15NO6S3	413.5	CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)C)SC=C2)CC(=O)O	IC50 ~ 50000 nM	Poor binder
T68782	Prostaglandin D2 receptor	BPSA36	2-[4-Bromo-2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetic Acid	Investigative	11647012	C18H13BrN2O4	401.2	C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Br)OCC(=O)O	IC50 ~ 100000 nM	Poor binder
T68782	Prostaglandin D2 receptor	BS95EI	2-[6-[[4-[Cyclohexyl(methyl)sulfamoyl]phenyl]methyl]-5-methylthieno[2,3-b]pyrrol-4-yl]acetic acid	Investigative	51347010	C23H28N2O4S2	460.6	CC1=C(C2=C(N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)SC=C2)CC(=O)O	IC50 ~ 50000 nM	Poor binder
T68782	Prostaglandin D2 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
T68782	Prostaglandin D2 receptor	BT8O5A	2-(2-Benzhydryl-4-(4-chlorophenyl)thiazol-5-yl)acetic acid	Investigative	11517351	C24H18ClNO2S	419.9	C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=C(S3)CC(=O)O)C4=CC=C(C=C4)Cl	IC50 = 100000 nM	Poor binder
T68782	Prostaglandin D2 receptor	BYD34S	2-(6-(2-Chloro-4-(methylsulfonyl)benzyl)-5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid	Investigative	51347012	C17H16ClNO4S2	397.9	CC1=C(C2=C(N1CC3=C(C=C(C=C3)S(=O)(=O)C)Cl)SC=C2)CC(=O)O	IC50 ~ 50000 nM	Poor binder