TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T29144	Arginase 1	B4CBL2	(2S)-2-Amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid	Investigative	68064421	C13H27BN2O4	286.18	B(CCCC[C@](CCN1CCCCC1)(C(=O)O)N)(O)O	IC50 > 300000 nM	Non binder
T29144	Arginase 2	B4CBL2	(2S)-2-Amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid	Investigative	68064421	C13H27BN2O4	286.18	B(CCCC[C@](CCN1CCCCC1)(C(=O)O)N)(O)O	IC50 > 300000 nM	Non binder
T29144	Arginase 1	B59HUF	Chembl4238387	Investigative	145983954	C11H13N3O4	251.24	CC(=O)OC(C1=CC=C(C=C1)N=C(N)N)C(=O)O	Ki = 382000 nM	Non binder
T29144	Arginase 2	B59HUF	Chembl4238387	Investigative	145983954	C11H13N3O4	251.24	CC(=O)OC(C1=CC=C(C=C1)N=C(N)N)C(=O)O	Ki = 437000 nM	Non binder
T29144	Arginase 1	B7W2YB	2-Amino-L-histidine	Investigative	12071049	C6H10N4O2	170.17	C1=C(NC(=N1)N)C[C@@H](C(=O)O)N	Ki = 300000 nM	Non binder
T29144	Arginase 1	BJ26OE	1H-Imidazol-2-amine	Investigative	82140	C3H5N3	83.09	C1=CN=C(N1)N	Ki = 3600000 nM	Non binder
T29144	Arginase 1	BJA98Z	Chembl4250607	Investigative	145983883	C9H10FN3O2	211.19	C1=CC(=CC=C1C(C(=O)O)F)N=C(N)N	Ki = 275000 nM	Non binder
T29144	Arginase 2	BJA98Z	Chembl4250607	Investigative	145983883	C9H10FN3O2	211.19	C1=CC(=CC=C1C(C(=O)O)F)N=C(N)N	Ki = 322000 nM	Non binder
T29144	Arginase 1	BM5S9V	(S)-2-Amino-5-(imidazol-2-ylamino)pentanoic acid	Investigative	46237587	C8H14N4O2	198.22	C1=CN=C(N1)NCCC[C@@H](C(=O)O)N	Ki = 500000 nM	Non binder
T29144	Arginase 1	BTC1X8	(2s)-2-Amino-4-(2-Amino-1h-Imidazol-5-Yl)butanoic Acid	Investigative	45259048	C7H12N4O2	184.2	C1=C(NC(=N1)N)CC[C@@H](C(=O)O)N	Ki = 3000000 nM	Non binder
T29144	Arginase 1	BVL2M5	2-Amino-5-(2-aminoimidazol-4-yl)pentanoic acid	Investigative	46237591	C8H14N4O2	198.22	C1=C(NC(=N1)N)CCCC(C(=O)O)N	Ki > 80000000 nM	Non binder