TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T29683	Neuromedin-K receptor	B83AGZ	(4S)-4-(3-Ethoxy-4-hydroxy-5-nitrophenyl)-5-phenyl-6-pyridin-3-yl-3,4-dihydro-1H-pyrimidin-2-one	Investigative	51348516	C23H20N4O5	432.4	CCOC1=CC(=CC(=C1O)[N+](=O)[O-])[C@H]2C(=C(NC(=O)N2)C3=CN=CC=C3)C4=CC=CC=C4	IC50 = 55000 nM	Poor binder
T29683	Neuromedin-K receptor	BK3X0P	2-[[(2S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]-methylamino]-3-phenylpropanoyl]amino]acetic acid	Investigative	118724963	C21H25N3O4	383.4	CN([C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)O)C(=O)[C@H](CC2=CC=CC=C2)N	EC50 ~ 100000 nM	Poor binder
T29683	Neuromedin-K receptor	BKLH71	(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]-methylamino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid	Investigative	118724962	C32H45N5O6S	627.8	CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)O)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](CC2=CC=CC=C2)N	EC50 ~ 100000 nM	Poor binder
T29683	Neuromedin-K receptor	BT80EK	(E)-1-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-phenylprop-2-en-1-one	Investigative	10024953	C26H25ClN2O	416.9	C1CN(CCN1C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)/C=C/C4=CC=CC=C4	IC50 = 60000 nM	Poor binder