TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T63359	Bacterial UDP-N-acetylenolpyruvylglucosamine reductase	B9F6PV	1,2-Bis-(4-chloro-phenyl)-4-methyl-4-(6-phenyl-hexyl)-pyrazolidine-3,5-dione	Investigative	44400303	C28H28Cl2N2O2	495.4	CC1(C(=O)N(N(C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CCCCCCC4=CC=CC=C4	IC50 ~ 50000 nM	Poor binder
T63359	Bacterial UDP-N-acetylenolpyruvylglucosamine reductase	B9MA0L	N-(4-Chlorophenyl)-3-hydroxy-5-oxo-1,2-diphenyl-pyrazole-4-carboxamide	Investigative	16078804	C22H16ClN3O3	405.8	C1=CC=C(C=C1)N2C(=C(C(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)O	IC50 = 54000 nM	Poor binder
T63359	Bacterial UDP-N-acetylenolpyruvylglucosamine reductase	BE2J7Z	4-[1,2-Bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydro-1H-pyrazole-4-carbonyl]aminobenzoic acid	Investigative	44417256	C23H14Cl2N2O5	469.3	C1=CC(=CC=C1C(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O)C(=O)O	IC50 ~ 52000 nM	Poor binder
T63359	Bacterial UDP-N-acetylenolpyruvylglucosamine reductase	BEQ3V4	N,1,2-Tris(4-chlorophenyl)-3-hydroxy-N-methyl-5-oxopyrazole-4-carboxamide	Investigative	135967825	C23H16Cl3N3O3	488.7	CN(C1=CC=C(C=C1)Cl)C(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O	IC50 ~ 55000 nM	Poor binder
T63359	Bacterial UDP-N-acetylenolpyruvylglucosamine reductase	BI58XH	3-Hydroxy-5-oxo-N,1,2-triphenyl-pyrazole-4-carboxamide	Investigative	16078806	C22H17N3O3	371.4	C1=CC=C(C=C1)NC(=O)C2=C(N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O	IC50 = 54000 nM	Poor binder
T63359	Bacterial UDP-N-acetylenolpyruvylglucosamine reductase	BU8MI3	1,2-Bis-(4-chloro-phenyl)-5-[2-(2,4-difluoro-phenyl)-2-oxo-ethoxy]-4-methyl-pyrazolidin-3-one	Investigative	44400556	C24H18Cl2F2N2O3	491.3	CC1C(N(N(C1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)OCC(=O)C4=C(C=C(C=C4)F)F	IC50 ~ 50000 nM	Poor binder