TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T50007	Scavenger receptor A1	B7U4PO	1-Methyl-4-[(S)-1,5-dimethyl-4-hexenyl]phenazine-2,3-diol	Investigative	135528669	C21H24N2O2	336.4	CC1=C(C(=C(C2=NC3=CC=CC=C3N=C12)[C@@H](C)CCC=C(C)C)O)O	IC50 = 71000 nM	Poor binder