TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T88185	Nicotinic acid receptor	B0Y6AR	5-Hydroxynicotinic acid	Investigative	34037	C6H5NO3	139.11	C1=C(C=NC=C1O)C(=O)O	EC50 = 368000 nM	Non binder
T88185	Nicotinic acid receptor	B19DQO	3-Bromo-5-hydroxybenzoic acid	Investigative	15735511	C7H5BrO3	217.02	C1=C(C=C(C=C1O)Br)C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B34LZC	3-Hydroxybenzoic acid	Investigative	7420	C7H6O3	138.12	C1=CC(=CC(=C1)O)C(=O)O	EC50 = 215000 nM	Non binder
T88185	Nicotinic acid receptor	B3I5OC	3-Hydroxy-5-(trifluoromethyl)benzoic Acid	Investigative	2783146	C8H5F3O3	206.12	C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B3QT1R	3-Hydroxyphenylboronic acid	Investigative	2734359	C6H7BO3	137.93	B(C1=CC(=CC=C1)O)(O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B42PJN	3-Hydroxy-5-methoxybenzoic acid	Investigative	7472024	C8H8O4	168.15	COC1=CC(=CC(=C1)O)C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B4YJN7	3-Chloro-5-hydroxybenzoic acid	Investigative	13071646	C7H5ClO3	172.56	C1=C(C=C(C=C1O)Cl)C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B5HLB8	5-Hydroxy-3-phenylbenzoic acid	Investigative	53224766	C13H10O3	214.22	C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B6UXR5	3-t-Butyl-5-hydroxybenzoic acid	Investigative	21798667	C11H14O3	194.23	CC(C)(C)C1=CC(=CC(=C1)C(=O)O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B9N3XS	5-(2H-Tetrazol-5-yl)benzene-1,3-diol	Investigative	66560367	C7H6N4O2	178.15	C1=C(C=C(C=C1O)O)C2=NNN=N2	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	B9W8ML	3-Cyano-5-hydroxybenzoic acid	Investigative	19359201	C8H5NO3	163.13	C1=C(C=C(C=C1C(=O)O)O)C#N	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	BA1X3W	5-Hydroxy-1-oxidopyridin-1-ium-3-carboxylic acid	Investigative	22052341	C6H5NO4	155.11	C1=C(C=[N+](C=C1O)[O-])C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	BLG63W	3-Hydroxy-5-methylbenzoic acid	Investigative	231756	C8H8O3	152.15	CC1=CC(=CC(=C1)O)C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	BMDV19	5-Methyl-1H-pyrazole-3-carboxylic acid	Investigative	9822	C5H6N2O2	126.11	CC1=CC(=NN1)C(=O)O	IC50 = 434000 nM	Non binder
T88185	Nicotinic acid receptor	BO17UI	3,5-Dihydroxyphenylphosphonic Acid	Investigative	66560365	C6H7O5P	190.09	C1=C(C=C(C=C1O)P(=O)(O)O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	BRLO61	3,5-Dihydroxyphenyl(Methyl)Phosphinic Acid	Investigative	66560366	C7H9O4P	188.12	CP(=O)(C1=CC(=CC(=C1)O)O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	BW6UY3	3-Fluoro-5-hydroxybenzoic acid	Investigative	11228924	C7H5FO3	156.11	C1=C(C=C(C=C1O)F)C(=O)O	EC50 > 1000000 nM	Non binder
T88185	Nicotinic acid receptor	D0W1OR	3,5-dihydroxybenzoic acid	Investigative	7424	C7H6O4	154.12	C1=C(C=C(C=C1O)O)C(=O)O	EC50 > 1000000 nM	Non binder