TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T44068	Adrenergic receptor beta-1	BJG69T	2-(4-{(R)-2-[(R)-2-(3-Chloro-phenyl)-2-hydroxy-ethylamino]-propyl}-phenoxy)-malonic acid	Investigative	44287321	C20H22ClNO6	407.8	C[C@H](CC1=CC=C(C=C1)OC(C(=O)O)C(=O)O)NC[C@@H](C2=CC(=CC=C2)Cl)O	Ki = 243000 nM	Non binder