TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T15745	Bromodomain adjacent to zinc finger 2B	B02NOR	2H-Pyrido[4,3-b]indole-2-carbothioamide, 8-chloro-1,3,4,5-tetrahydro-	Investigative	76310337	C12H12ClN3S	265.76	C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=S)N	IC50 > 2000000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	B42QJO	4,6-Dihydroxy-2-mercaptopyrimidine	Investigative	1268265	C4H4N2O2S	144.15	C1=C(NC(=S)NC1=O)O	IC50 = 279000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	B5N0OS	N-Methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide	Investigative	24229806	C8H9NO3S	199.23	CNC(=O)C1=C2C(=CS1)OCCO2	IC50 = 241000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	B68DMW	N-(2-Acetyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)methanesulfonamide	Investigative	76317549	C14H17N3O3S	307.37	CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)NS(=O)(=O)C	IC50 > 1000000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	B7V3YX	2-Methyl-1H-imidazole-4-carbothioamide	Investigative	2796714	C5H7N3S	141.2	CC1=NC=C(N1)C(=S)N	IC50 = 495000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	B7VT1J	N,1,5-Trimethyl-1H-pyrazole-3-carboxamide	Investigative	19279808	C7H11N3O	153.18	CC1=CC(=NN1C)C(=O)NC	IC50 = 1094000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	BB8S9I	N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide	Investigative	2780190	C12H13NO2	203.24	CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2	IC50 = 476000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	BQ49VZ	4'-(Imidazol-1-yl)acetophenone	Investigative	82316	C11H10N2O	186.21	CC(=O)C1=CC=C(C=C1)N2C=CN=C2	IC50 = 826000 nM	Non binder
T15745	Bromodomain adjacent to zinc finger 2B	BYVF35	1-Methyl-2-pyrrolidinone	Investigative	13387	C5H9NO	99.13	CN1CCCC1=O	IC50 = 34000000 nM	Non binder