TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T02752	C-C chemokine receptor type 3	BI94EN	1-(1,2-Diphenyl-ethyl)-3-(3-hydroxy-propyl)-urea	Investigative	10979426	C18H22N2O2	298.4	C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)NCCCO	IC50 = 50000 nM	Poor binder
T02752	C-C chemokine receptor type 3	BK8V2F	11-Butyl-3-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methyl-4-piperidyl]-9-[(4-ethoxycyclohexyl)methyl]-3,9-diazaspiro[5.5]undecan-10-one	Investigative	25230828	C35H57N5O3	595.9	CCCCC1C(=O)N(CCC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(N=CN=C4C)C)C)CC5CCC(CC5)OCC	IC50 ~ 50000 nM	Poor binder
T02752	C-C chemokine receptor type 3	BN4YF8	PharmaGSID_48521	Investigative	44555481	C31H49N5O4	555.8	CCCC[C@H]1CN(C(=O)OC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(N=CN=C4C)C)C)CC5CCOCC5	IC50 ~ 50000 nM	Poor binder
T02752	C-C chemokine receptor type 3	BO61ZI	Ethyl (2R)-2-benzamido-3-(4-hydroxyphenyl)propanoate	Investigative	6999830	C18H19NO4	313.3	CCOC(=O)[C@@H](CC1=CC=C(C=C1)O)NC(=O)C2=CC=CC=C2	IC50 ~ 50000 nM	Poor binder
T02752	C-C chemokine receptor type 3	BWH09P	N-[2-(4-Cyclohexyl-piperazin-1-yl)-2-phenyl-ethyl]-2-(3,5-dichloro-phenyl)-acetamide	Investigative	44401069	C26H33Cl2N3O	474.5	C1CCC(CC1)N2CCN(CC2)C(CNC(=O)CC3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4	Ki = 62500 nM	Poor binder