TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T07930	Histone deacetylase 5	D0Y3KG	Valproate	Approved	3121	C8H16O2	144.21	CCCC(CCC)C(=O)O	IC50 > 2000000 nM	Non binder
T07930	Histone deacetylase 5	D0B7CH	Phenylbutyrate	Phase 2	4775	C10H12O2	164.2	C1=CC=C(C=C1)CCCC(=O)O	IC50 > 2000000 nM	Non binder
T07930	Histone deacetylase 5	B0GP9X	N-Hydroxybutanamide	Investigative	419176	C4H9NO2	103.12	CCCC(=O)NO	IC50 = 360000 nM	Non binder
T07930	Histone deacetylase 5	BI48GE	(E)-N-Hydroxy-3-[3-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]sulfonylphenyl]prop-2-enamide	Investigative	137645287	C28H26N2O9S	566.6	COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO)C(=O)C4=CC(=C(C(=C4)OC)OC)OC	IC50 = 356000 nM	Non binder
T07930	Histone deacetylase 5	D0T4JQ	Butanoic Acid	Investigative	264	C4H8O2	88.11	CCCC(=O)O	IC50 > 2000000 nM	Non binder