TTD_Target_ID	Target_Name	TTD_Drug_ID	Drug_Name	Drug_Highest_Status	Drug_PubchemID	Molecular_Formula	Molecular_Weight	Canonical_SMILES	Activity	Binder_Type
T89988	C-C chemokine receptor type 2	B01RDZ	N-[[1-[(4-Chlorophenyl)methyl]piperidin-4-yl]methyl]-5-oxo-5-phenylpentanamide	Investigative	44395239	C24H29ClN2O2	412.9	C1CN(CCC1CNC(=O)CCCC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl	IC50 = 50000 nM	Poor binder
T89988	C-C chemokine receptor type 2	B5FKL3	1-Biphenyl-4-ylmethyl-1H-indole-2-carboxylic acid	Investigative	44353380	C22H17NO2	327.4	C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=CC=CC=C4C=C3C(=O)O	IC50 ~ 50000 nM	Poor binder
T89988	C-C chemokine receptor type 2	B5P4ZV	1-(2,4-Dichlorobenzyl)-3-(1H-indazol-5-yl)urea	Investigative	17838131	C15H12Cl2N4O	335.2	C1=CC2=C(C=C1NC(=O)NCC3=C(C=C(C=C3)Cl)Cl)C=NN2	IC50 ~ 100000 nM	Poor binder
T89988	C-C chemokine receptor type 2	B79QPZ	1-(2,6-Dichlorobenzyl)-3-(1H-indazol-5-yl)urea	Investigative	17838175	C15H12Cl2N4O	335.2	C1=CC(=C(C(=C1)Cl)CNC(=O)NC2=CC3=C(C=C2)NN=C3)Cl	IC50 ~ 100000 nM	Poor binder
T89988	C-C chemokine receptor type 2	B79VZY	N1-(1-Benzyl-4-piperidyl)-N1-(1H-5-indazolyl)acetamide	Investigative	17838276	C21H24N4O	348.4	CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC4=C(C=C3)NN=C4	IC50 ~ 100000 nM	Poor binder
T89988	C-C chemokine receptor type 2	B9RA2P	N-{2-[1-(4-Chloro-benzyl)-piperidin-3-ylcarbamoyl]-ethyl}-benzamide	Investigative	44395036	C22H26ClN3O2	399.9	C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CC=CC=C3	IC50 = 74000 nM	Poor binder
T89988	C-C chemokine receptor type 2	BD29UG	[2-[Methyl(oxan-4-yl)amino]-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-yl]-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone	Investigative	25253364	C26H36F3N3O2	479.6	CN(C1CCOCC1)C2CC3CCCC3(C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)C(F)(F)F	IC50 ~ 50000 nM	Poor binder
T89988	C-C chemokine receptor type 2	BHOL57	1-Benzyl-3-(1H-indazol-5-yl)urea	Investigative	17838190	C15H14N4O	266.3	C1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)NN=C3	IC50 ~ 100000 nM	Poor binder
T89988	C-C chemokine receptor type 2	BK37VE	1-(4-Chloro-benzyl)-4-(4-methanesulfonyl-benzyl)-[1,4]diazepane	Investigative	44395114	C20H25ClN2O2S	392.9	CS(=O)(=O)C1=CC=C(C=C1)CN2CCCN(CC2)CC3=CC=C(C=C3)Cl	IC50 ~ 100000 nM	Poor binder
T89988	C-C chemokine receptor type 2	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
T89988	C-C chemokine receptor type 2	BK9VT0	1-(2,6-Difluorobenzyl)-3-(1H-indazol-5-yl)urea	Investigative	9900997	C15H12F2N4O	302.28	C1=CC(=C(C(=C1)F)CNC(=O)NC2=CC3=C(C=C2)NN=C3)F	IC50 ~ 100000 nM	Poor binder
T89988	C-C chemokine receptor type 2	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
T89988	C-C chemokine receptor type 2	BN61OE	5-Oxo-5-phenyl-pentanoic acid [1-(4-chloro-benzyl)-piperidin-3-yl]-amide	Investigative	44395066	C23H27ClN2O2	398.9	C1CC(CN(C1)CC2=CC=C(C=C2)Cl)NC(=O)CCCC(=O)C3=CC=CC=C3	IC50 = 87000 nM	Poor binder
T89988	C-C chemokine receptor type 2	BNU75V	N-({[1-(4-Chloro-benzyl)-pyrrolidin-2-ylmethyl]-carbamoyl}-methyl)-benzamide	Investigative	508744	C21H24ClN3O2	385.9	C1CC(N(C1)CC2=CC=C(C=C2)Cl)CNC(=O)CNC(=O)C3=CC=CC=C3	IC50 = 66000 nM	Poor binder
T89988	C-C chemokine receptor type 2	BP0Z3C	1-(4-Benzyloxy-benzyl)-5-chloro-1H-indole-2-carboxylic acid	Investigative	44353408	C23H18ClNO3	391.8	C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)Cl)C=C3C(=O)O	IC50 ~ 50000 nM	Poor binder
T89988	C-C chemokine receptor type 2	BRU91O	1-(3,4-Dichloro-benzoyl)-1H-indole-2-carboxylic acid	Investigative	44353205	C16H9Cl2NO3	334.1	C1=CC=C2C(=C1)C=C(N2C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)O	IC50 ~ 50000 nM	Poor binder
T89988	C-C chemokine receptor type 2	BY71BA	N-(2-{[1-(4-Chloro-benzyl)-piperidin-4-ylmethyl]-carbamoyl}-ethyl)-benzamide	Investigative	44395201	C23H28ClN3O2	413.9	C1CN(CCC1CNC(=O)CCNC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl	IC50 = 64000 nM	Poor binder