TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T58589	B1 bradykinin receptor	B2D8NI	(R)-N-((R)-7-(Hydroxymethyl)chroman-4-yl)-3-(naphthalene-3-sulfonamido)-3-phenylpropanamide	Investigative	16108958	C29H28N2O5S	516.6	C1COC2=C([C@@H]1NC(=O)C[C@H](C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)C=CC(=C2)CO	Ki ~ 50000 nM	Poor binder
T58589	B1 bradykinin receptor	B6W1DO	N-((R)-6-((Tert-butylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-2-((S)-1-(1-methyl-1H-imidazol-4-ylsulfonyl)piperidin-2-yl)acetamide	Investigative	44410059	C26H39N5O3S	501.7	CC(C)(C)NCC1=CC2=C(C=C1)[C@@H](CCC2)NC(=O)C[C@@H]3CCCCN3S(=O)(=O)C4=CN(C=N4)C	IC50 ~ 100000 nM	Poor binder
T58589	B1 bradykinin receptor	BI6EH3	Methyl 2-[4-[[[2-(3,3,3-trifluoropropanoylamino)acetyl]amino]methyl]phenyl]benzoate	Investigative	11553268	C20H19F3N2O4	408.4	COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)CNC(=O)CC(F)(F)F	Ki = 52000 nM	Poor binder
T58589	B1 bradykinin receptor	BR3ZQ1	Methyl 2-[4-[[[(2S)-2-(3,3,3-trifluoropropanoylamino)propanoyl]amino]methyl]phenyl]benzoate	Investigative	11589876	C21H21F3N2O4	422.4	C[C@@H](C(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC)NC(=O)CC(F)(F)F	Ki ~ 50000 nM	Poor binder