TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T23714	B2 bradykinin receptor	B1Q4DK	[4-[[2-[Bis(propan-2-ylamino)methylideneamino]acetyl]amino]phenyl]methyl-tributylphosphanium;chloride	Investigative	45266117	C28H52ClN4OP	527.2	CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)CN=C(NC(C)C)NC(C)C.[Cl-]	Ki ~ 100000 nM	Poor binder
T23714	B2 bradykinin receptor	B24VZF	[4-[[2-[Bis(propan-2-ylamino)methylideneamino]acetyl]amino]phenyl]methyl-tributylphosphanium;dihydrochloride	Investigative	46905668	C28H54Cl2N4OP+	564.6	CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)CN=C(NC(C)C)NC(C)C.Cl.Cl	Ki ~ 100000 nM	Poor binder
T23714	B2 bradykinin receptor	B7F0GN	(R)-3-(Naphthalene-7-sulfonamido)-3-phenyl-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide	Investigative	16108969	C35H39N3O3S	581.8	C1CCN(CC1)CC2=CC3=C(C=C2)[C@@H](CCC3)NC(=O)C[C@H](C4=CC=CC=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5	Ki = 57000 nM	Poor binder
T23714	B2 bradykinin receptor	B7S2JL	1-(3-Amino-benzyl)-3-benzyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one	Investigative	44361827	C29H25N3O	431.5	C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC5=CC(=CC=C5)N	Ki ~ 100000 nM	Poor binder
T23714	B2 bradykinin receptor	BBV5K1	Tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-4-methylpentanoyl]amino]phenyl]methyl]phosphanium;chloride	Investigative	45266130	C38H68ClN4OP	663.4	CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)NC(=NC2CCCCC2)NC3CCCCC3.[Cl-]	Ki ~ 100000 nM	Poor binder
T23714	B2 bradykinin receptor	BEH2F1	3-(Naphthalen-2-ylsulfonylamino)-3-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide	Investigative	16108967	C32H35N3O3S	541.7	C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4	Ki = 56000 nM	Poor binder
T23714	B2 bradykinin receptor	BFSY40	3-Benzyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one	Investigative	10734905	C22H18N2O	326.4	C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4	Ki ~ 100000 nM	Poor binder
T23714	B2 bradykinin receptor	BH0S4W	Tributyl-[[4-[[(2S)-2-[(N,N'-dicyclohexylcarbamimidoyl)amino]-4-methylpentanoyl]amino]phenyl]methyl]phosphanium;dihydrochloride	Investigative	46905667	C38H70Cl2N4OP+	700.9	CCCC[P+](CCCC)(CCCC)CC1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)NC(=NC2CCCCC2)NC3CCCCC3.Cl.Cl	Ki ~ 100000 nM	Poor binder
T23714	B2 bradykinin receptor	BM5C2F	(3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-acetic acid	Investigative	44361938	C24H20N2O3	384.4	C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)O	Ki ~ 100000 nM	Poor binder