TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T78205	Long transient receptor potential channel 2	D00HGB	Niflumic Acid	Approved	4488	C13H9F3N2O2	282.22	C1=CC(=CC(=C1)NC2=C(C=CC=N2)C(=O)O)C(F)(F)F	IC50 = 149000 nM	Poor binder
T78205	Long transient receptor potential channel 2	D05FTJ	Mefenamic acid	Approved	4044	C15H15NO2	241.28	CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O)C	IC50 = 124000 nM	Poor binder
T78205	Long transient receptor potential channel 2	D06ACW	Adenosine monophosphate	Approved	6083	C10H14N5O7P	347.22	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N	IC50 = 70000 nM	Poor binder
T78205	Long transient receptor potential channel 2	D0B2WJ	Flufenamic Acid	Approved	3371	C14H10F3NO2	281.23	C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F	IC50 = 70000 nM	Poor binder
T78205	Long transient receptor potential channel 2	B24YZJ	9-(4-Hydroxybutyl)adenine 5'-diphosphoribose	Investigative	76314001	C14H23N5O11P2	499.31	C1=NC(=C2C(=N1)N(C=N2)CCCCOP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H](C(O3)O)O)O)N	IC50 = 100000 nM	Poor binder
T78205	Long transient receptor potential channel 2	B35FOA	Salicyl-AMS	Investigative	636430	C17H18N6O8S	466.4	C1=CC=C(C(=C1)C(=O)NS(=O)(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)O)O	IC50 = 100000 nM	Poor binder
T78205	Long transient receptor potential channel 2	B3HS1R	ADP-D-ribose	Investigative	33576	C15H23N5O14P2	559.32	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H](C(O4)O)O)O)O)O)N	EC50 = 100000 nM	Poor binder
T78205	Long transient receptor potential channel 2	B8RT6Y	8-(3-Thiophenyl)adenosine 5'-diphosphoribose	Investigative	76332138	C19H25N5O14P2S	641.4	C1=CSC=C1C2=NC3=C(N=CN=C3N2[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)OP(=O)(O)OC[C@@H]5[C@H]([C@H](C(O5)O)O)O)O)O)N	IC50 = 51000 nM	Poor binder
T78205	Long transient receptor potential channel 2	BW9U3X	N-(3-Methylphenyl)anthranilic acid	Investigative	85472	C14H13NO2	227.26	CC1=CC(=CC=C1)NC2=CC=CC=C2C(=O)O	IC50 = 76000 nM	Poor binder
T78205	Long transient receptor potential channel 2	BYFM87	8-(4-(2-Aminopropanoic acid)phenyl)adenosine 5'-monophosphate	Investigative	76321279	C19H23N6O9P	510.4	C1=CC(=CC=C1CC(C(=O)O)N)C2=NC3=C(N=CN=C3N2[C@H]4[C@@H]([C@@H]([C@H](O4)COP(=O)(O)O)O)O)N	IC50 = 100000 nM	Poor binder