TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T17140	P2X purinoceptor 3	BPX81G	1H-Benzoimidazole-2-carboxylic acid[(R)-1-((1S,2R,3S)-1-cyclo-hexylmethyl-3-cyclopropyl-2,3-dihydroxy-propylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide	Investigative	11663667	C27H35N5O4S	525.7	C1CCC(CC1)C[C@@H]([C@H]([C@H](C2CC2)O)O)NC(=O)[C@@H](CC3=CSC=N3)NC(=O)C4=NC5=CC=CC=C5N4	IC50 ~ 100000 nM	Poor binder
T17140	P2X purinoceptor 3	BZK47U	Dids	Investigative	5702690	C16H8N2Na2O6S4	498.5	C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])/C=C/C2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]	IC50 ~ 100000 nM	Poor binder
T17140	P2X purinoceptor 3	D03EEO	MRS 2219	Investigative	3960826	C8H10NO5P	231.14	CC1=NC=C2COP(=O)(OCC2=C1O)O	IC50 = 58300 nM	Poor binder
T17140	P2X purinoceptor 3	D05NWF	adenosine diphosphate	Investigative	6022	C10H15N5O10P2	427.2	C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O)N	EC50 ~ 100000 nM	Poor binder