TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T61657	Retinoic acid receptor beta	B5BRU4	N-(1H-1,2,4-Triazol-1-yl)-(E)-retinamide	Investigative	11279584	C22H29N3O	351.5	CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)N2C=NC=N2)/C)/C	IC50 = 90000 nM	Poor binder
T61657	Retinoic acid receptor beta	BQN2C0	(E)-3-[4-(4-Hydroxyphenyl)phenyl]prop-2-enoic Acid	Investigative	11253452	C15H12O3	240.25	C1=CC(=CC=C1/C=C/C(=O)O)C2=CC=C(C=C2)O	EC50 ~ 100000 nM	Poor binder
T61657	Retinoic acid receptor beta	BR7B5Q	4-((+/-)-(1H-Imidazol-1-yl)-(13Z)-retinoic acid	Investigative	11349121	C23H30N2O2	366.5	CC1=C(C(CCC1N2C=CN=C2)(C)C)/C=C/C(=C/C=C/C(=C\\C(=O)O)/C)/C	IC50 = 175000 nM	Poor binder
T61657	Retinoic acid receptor beta	BZ0XI8	(E)-3-[4-(4-Hydroxy-3-phenylphenyl)phenyl]prop-2-enoic acid	Investigative	11472545	C21H16O3	316.3	C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)/C=C/C(=O)O)O	EC50 ~ 100000 nM	Poor binder
T61657	Retinoic acid receptor beta	D0F8JO	4-((+/-)-(1H-imidazol-1-yl)-(E)-retinoic acid	Investigative	9951075	C23H30N2O2	366.5	CC1=C(C(CCC1N2C=CN=C2)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)O)/C)/C	IC50 = 175000 nM	Poor binder