TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T59493	Alanine/serine/cysteine transporter 2	B1TIW4	(2S)-2-Amino-4-[bis[[2-(3-methoxyphenoxy)phenyl]methyl]amino]butanoic acid	Investigative	127037439	C32H34N2O6	542.6	COC1=CC(=CC=C1)OC2=CC=CC=C2CN(CC[C@@H](C(=O)O)N)CC3=CC=CC=C3OC4=CC=CC(=C4)OC	IC50 = 57200 nM	Poor binder
T59493	Alanine/serine/cysteine transporter 2	B6B8MI	(2S)-2-Amino-4-[bis[[2-[(3-chlorophenyl)methoxy]phenyl]methyl]amino]butanoic acid	Investigative	127035849	C32H32Cl2N2O4	579.5	C1=CC=C(C(=C1)CN(CC[C@@H](C(=O)O)N)CC2=CC=CC=C2OCC3=CC(=CC=C3)Cl)OCC4=CC(=CC=C4)Cl	IC50 = 50800 nM	Poor binder
T59493	Alanine/serine/cysteine transporter 2	BC15WT	(2S)-2-Amino-4-[bis[[2-(4-fluorophenoxy)phenyl]methyl]amino]butanoic acid	Investigative	127036648	C30H28F2N2O4	518.5	C1=CC=C(C(=C1)CN(CC[C@@H](C(=O)O)N)CC2=CC=CC=C2OC3=CC=C(C=C3)F)OC4=CC=C(C=C4)F	IC50 = 141700 nM	Poor binder
T59493	Alanine/serine/cysteine transporter 2	BDY6V1	(2S)-2-Amino-4-[bis[(2-pyridin-2-yloxyphenyl)methyl]amino]butanoic acid	Investigative	127035846	C28H28N4O4	484.5	C1=CC=C(C(=C1)CN(CC[C@@H](C(=O)O)N)CC2=CC=CC=C2OC3=CC=CC=N3)OC4=CC=CC=N4	IC50 = 59600 nM	Poor binder
T59493	Alanine/serine/cysteine transporter 2	BT92WN	(2S)-2-Amino-4-[bis[[2-(pyridin-3-ylmethoxy)phenyl]methyl]amino]butanoic acid	Investigative	127026009	C30H32N4O4	512.6	C1=CC=C(C(=C1)CN(CC[C@@H](C(=O)O)N)CC2=CC=CC=C2OCC3=CN=CC=C3)OCC4=CN=CC=C4	IC50 = 69100 nM	Poor binder