TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T06792	Proteasome beta-9	B8HGC1	N-[(2R)-1-[[(2S)-3-(1H-Indol-3-yl)-1-[[(E,2S)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-methyl-1H-indene-2-carboxamide	Investigative	101874278	C36H38N4O5S	638.8	CC1=C(CC2=CC=CC=C12)C(=O)N[C@H](C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC5=CC=CC=C5)/C=C/S(=O)(=O)C	IC50 ~ 100000 nM	Poor binder
T06792	Proteasome beta-9	BAV5D0	Chembl4290977	Investigative	145989568	C35H34N4O6	606.7	C[C@@H](C(=O)N[C@@H](C[C@]1(C2=CC=CC=C2NC1=O)O)C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5	IC50 = 52000 nM	Poor binder
T06792	Proteasome beta-9	BT61BF	N-[(2R)-1-[[(2S)-1-[[(2S)-3-Cyclohexyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-3-methyl-1H-indene-2-carboxamide	Investigative	101874279	C36H45N3O6	615.8	CC1=C(CC2=CC=CC=C12)C(=O)N[C@H](C)C(=O)N[C@@H](CC3=CC=C(C=C3)OC)C(=O)N[C@@H](CC4CCCCC4)C(=O)[C@]5(CO5)C	IC50 ~ 100000 nM	Poor binder
T06792	Proteasome beta-9	BT6I7V	Chembl4283534	Investigative	145993211	C50H62N6O10	907.1	CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)N[C@@H](C[C@]1(C2=CC=CC=C2NC1=O)O)C(=O)NCC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)OCC5=CC=CC=C5)NC(=O)OC(C)(C)C	IC50 = 59000 nM	Poor binder