TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T24793	Voltage-gated calcium channel alpha Cav1.3	B6K2WU	S-Tert-butyl 4-(4-bromophenyl)-2-methyl-6-(4-methylphenyl)-1,4-dihydropyridine-3-carbothioate	Investigative	90656517	C24H26BrNOS	456.4	CC1=CC=C(C=C1)C2=CC(C(=C(N2)C)C(=O)SC(C)(C)C)C3=CC=C(C=C3)Br	IC50 = 59600 nM	Poor binder
T24793	Voltage-gated calcium channel alpha Cav1.3	BH2I3W	S-Tert-butyl 2-methyl-4,6-diphenyl-1,4-dihydropyridine-3-carbothioate	Investigative	90656510	C23H25NOS	363.5	CC1=C(C(C=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)SC(C)(C)C	IC50 = 95800 nM	Poor binder
T24793	Voltage-gated calcium channel alpha Cav1.3	BM40DC	Ethyl 6-(4-chlorophenyl)-2-methyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylate	Investigative	90656523	C21H19ClN2O4	398.8	CCOC(=O)C1=C(NC(=CC1C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl)C	IC50 = 57100 nM	Poor binder
T24793	Voltage-gated calcium channel alpha Cav1.3	BQM4S2	S-Tert-butyl 2-methyl-6-phenyl-4-[(E)-1-phenylprop-1-en-2-yl]-1,4-dihydropyridine-3-carbothioate	Investigative	90656526	C26H29NOS	403.6	CC1=C(C(C=C(N1)C2=CC=CC=C2)/C(=C/C3=CC=CC=C3)/C)C(=O)SC(C)(C)C	IC50 = 63100 nM	Poor binder
T24793	Voltage-gated calcium channel alpha Cav1.3	BQRD53	CID 71463101	Investigative	71463101	C18H26N6OS	374.5	CCCN1C=NC2=C(N=C(N=C21)N[C@H](CC)CO)NCC3=CC=C(S3)C	EC50 ~ 100000 nM	Poor binder
T24793	Voltage-gated calcium channel alpha Cav1.3	BSQ4G6	S-Tert-butyl 2-methyl-4,6-bis(4-methylphenyl)-1,4-dihydropyridine-3-carbothioate	Investigative	90656519	C25H29NOS	391.6	CC1=CC=C(C=C1)C2C=C(NC(=C2C(=O)SC(C)(C)C)C)C3=CC=C(C=C3)C	IC50 ~ 100000 nM	Poor binder
T24793	Voltage-gated calcium channel alpha Cav1.3	BZ1KV5	S-Tert-butyl 2-methyl-4-(4-methylphenyl)-6-phenyl-1,4-dihydropyridine-3-carbothioate	Investigative	90656518	C24H27NOS	377.5	CC1=CC=C(C=C1)C2C=C(NC(=C2C(=O)SC(C)(C)C)C)C3=CC=CC=C3	IC50 = 56200 nM	Poor binder
T24793	Voltage-gated calcium channel alpha Cav1.3	BZNQ96	Ethyl 6-(furan-2-yl)-2-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3-carboxylate	Investigative	90656525	C20H21NO3	323.4	CCOC(=O)C1=C(NC(=CC1C2=CC=C(C=C2)C)C3=CC=CO3)C	IC50 = 55500 nM	Poor binder