TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T66383	Complement factor D	B0KC9M	Chembl4161222	Investigative	145959425	C24H24N2O	356.5	C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CC=CC(=C3)C4=CC=CC(=C4)CN	IC50 = 98000 nM	Poor binder
T66383	Complement factor D	B8AK1L	Chembl4176751	Investigative	145972685	C22H22N2O	330.4	C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=CC=CC(=C3)CN	IC50 = 140000 nM	Poor binder
T66383	Complement factor D	BF41DY	Chembl4163988	Investigative	134158403	C22H25N5O2	391.5	C1CC[C@@H]([C@@H](C1)C(=O)O)NC2=NC3=CC=CC=C3C(=N2)NC4=CC=CC(=C4)CN	IC50 = 84000 nM	Poor binder
T66383	Complement factor D	BL28KG	Chembl4170258	Investigative	134158404	C18H22N2O	282.4	CC(C)CC(=O)NC1=CC=CC(=C1)C2=CC=CC(=C2)CN	IC50 = 120000 nM	Poor binder
T66383	Complement factor D	BP5X0V	Chembl4161639	Investigative	134158405	C24H24N2O	356.5	C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC=CC(=C3)C4=CC=CC(=C4)CN	IC50 = 54000 nM	Poor binder
T66383	Complement factor D	BZT26C	Chembl4169870	Investigative	134158402	C20H23N5O2	365.4	CC(C)[C@@H](C(=O)O)NC1=NC2=CC=CC=C2C(=N1)NC3=CC=CC(=C3)CN	IC50 = 75000 nM	Poor binder