TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T25956	Histone acetyltransferase p300	B90GNP	Ctpb	Investigative	10311918	C31H43ClF3NO2	554.1	CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F	IC50 = 275000 nM	Non binder
T25956	Histone acetyltransferase p300	B9VU6F	2,6-Bis(3,4-dihydroxybenzylidene)cyclohexanone	Investigative	5467476	C20H18O5	338.4	C1C/C(=C\\C2=CC(=C(C=C2)O)O)/C(=O)/C(=C/C3=CC(=C(C=C3)O)O)/C1	IC50 = 233000 nM	Non binder
T25956	Histone acetyltransferase p300	BB2F4P	2-Hydroxy-6-[(8Z,11Z)-pentadeca-8,11,14-trienyl]benzoic acid	Investigative	9875131	C22H30O3	342.5	C=CC/C=C\\C/C=C\\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O	IC50 > 1000000 nM	Non binder
T25956	Histone acetyltransferase p300	BO75JV	6-{(5Z)-5-[1-(4-Fluorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}hexanoic acid	Investigative	1600566	C24H21FN2O4S2	484.6	C1=CC=C2C(=C1)/C(=C/3\\C(=O)N(C(=S)S3)CCCCCC(=O)O)/C(=O)N2CC4=CC=C(C=C4)F	IC50 = 244100 nM	Non binder
T25956	Histone acetyltransferase p300	BO9K3D	Chembl4163878	Investigative	145957556	C18H15NO2	277.3	C1=CC=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)O	IC50 = 250000 nM	Non binder
T25956	Histone acetyltransferase p300	D07MTM	4-AMINOPHENOL	Investigative	403	C6H7NO	109.13	C1=CC(=CC=C1N)O	IC50 > 500000 nM	Non binder