TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T08133	Transient receptor potential cation channel V6	B4RT9M	Bis(4-fluorophenyl)borinic Acid	Investigative	11629903	C12H9BF2O	218.01	B(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O	IC50 = 61600 nM	Poor binder
T08133	Transient receptor potential cation channel V6	B64DSI	3,3-Dimethyl-2,2-diphenyl-1-oxa-3-azonia-2-boranuidacyclopentane	Investigative	71659999	C16H20BNO	253.1	[B-]1([N+](CCO1)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3	IC50 = 63600 nM	Poor binder
T08133	Transient receptor potential cation channel V6	B9UEL3	2-Benzhydryloxyethanamine	Investigative	36060	C15H17NO	227.3	C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN	IC50 = 159100 nM	Poor binder
T08133	Transient receptor potential cation channel V6	BA3Y6S	2-Phenyl-2-(4-phenylphenyl)-1-oxa-3-azonia-2-boranuidacyclopentane	Investigative	71660154	C20H20BNO	301.2	[B-]1([NH2+]CCO1)(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4	IC50 = 51300 nM	Poor binder
T08133	Transient receptor potential cation channel V6	BBJY19	2,2-Bis(4-methoxyphenyl)-1-oxa-3-azonia-2-boranuidacyclopentane	Investigative	71660071	C16H20BNO3	285.1	[B-]1([NH2+]CCO1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC	IC50 = 89800 nM	Poor binder
T08133	Transient receptor potential cation channel V6	BC6V4U	2,2-Diphenyl-1-thia-3-azonia-2-boranuidacyclopentane	Investigative	71660030	C14H16BNS	241.2	[B-]1([NH2+]CCS1)(C2=CC=CC=C2)C3=CC=CC=C3	IC50 = 93500 nM	Poor binder
T08133	Transient receptor potential cation channel V6	BK3N0E	2-(2-Methylphenyl)-2-phenyl-1-oxa-3-azonia-2-boranuidacyclopentane	Investigative	71660075	C15H18BNO	239.12	[B-]1([NH2+]CCO1)(C2=CC=CC=C2)C3=CC=CC=C3C	IC50 = 67900 nM	Poor binder