TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	B0D4ZA	Chembl4216104	Investigative	71280839	C12H9Cl2NO4	302.11	C1=CC(=C(C2=C1C(=C(N2)C(=O)O)CCC(=O)O)Cl)Cl	EC50 ~ 100000 nM	Poor binder
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	B1U0TO	Chembl4211988	Investigative	145965055	C13H13NO5	263.25	COC1=CC=CC2=C1C(=C(N2)C(=O)O)CCC(=O)O	EC50 ~ 100000 nM	Poor binder
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	B84CRB	2-Carboxy-4,6-dimethoxy-1H-indole-3-propionic acid	Investigative	15747652	C14H15NO6	293.27	COC1=CC2=C(C(=C1)OC)C(=C(N2)C(=O)O)CCC(=O)O	EC50 ~ 100000 nM	Poor binder
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	BJ5CV2	Chembl4210182	Investigative	71281042	C16H12FNO4S	333.3	C1=CSC(=C1)C2=C(C3=C(C=C2)C(=C(N3)C(=O)O)CCC(=O)O)F	EC50 ~ 100000 nM	Poor binder
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	BJ8TN6	2-Carboxy-6-methoxy-1H-indole-3-propionic acid	Investigative	15747651	C13H13NO5	263.25	COC1=CC2=C(C=C1)C(=C(N2)C(=O)O)CCC(=O)O	EC50 ~ 100000 nM	Poor binder
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	BJOW17	3-(2-Carboxyethyl)-4,6-dichloro-5-fluoro-1H-indole-2-carboxylic acid	Investigative	71280882	C12H8Cl2FNO4	320.1	C1=C2C(=C(C(=C1Cl)F)Cl)C(=C(N2)C(=O)O)CCC(=O)O	EC50 = 52000 nM	Poor binder
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	BM5AE4	Chembl4213645	Investigative	71280754	C18H13F2NO4	345.3	C1=CC(=CC=C1C2=C(C3=C(C=C2)C(=C(N3)C(=O)O)CCC(=O)O)F)F	EC50 ~ 100000 nM	Poor binder
T33902	Uracil nucleotide/cysteinyl leukotriene receptor	BSZX18	Chembl4209250	Investigative	145965176	C18H15NO4	309.3	C1=CC=C(C=C1)C2=C3C(=CC=C2)NC(=C3CCC(=O)O)C(=O)O	EC50 ~ 100000 nM	Poor binder