Compile Data Set for Download or QSAR

Found 125 hits with Last Name = 'pégurier' and Initial = 'c'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214136 (4-(((4-nitrophenethyl)(1-(2,6-difluorobenzoyl)pipe...) Show SMILES Cc1c(CN(CCc2ccc(cc2)[N+]([O-])=O)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C32H32F3N5O4/c1-21-27(31(41)39(36(21)2)25-12-8-23(33)9-13-25)20-38(17-14-22-6-10-26(11-7-22)40(43)44)24-15-18-37(19-16-24)32(42)30-28(34)4-3-5-29(30)35/h3-13,24H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.30	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214142 (4-(((4-nitrophenethyl)(1-picolinoylpiperidin-4-yl)...) Show SMILES Cc1c(CN(CCc2ccc(cc2)[N+]([O-])=O)C2CCN(CC2)C(=O)c2ccccn2)c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C31H33FN6O4/c1-22-28(30(39)37(34(22)2)26-12-8-24(32)9-13-26)21-36(18-14-23-6-10-27(11-7-23)38(41)42)25-15-19-35(20-16-25)31(40)29-5-3-4-17-33-29/h3-13,17,25H,14-16,18-21H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214124 (4-(((4-nitrophenethyl)(1-(2,4-dimethylnicotinoyl)p...) Show SMILES Cc1c(CN(CCc2ccc(cc2)[N+]([O-])=O)C2CCN(CC2)C(=O)c2c(C)ccnc2C)c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C33H37FN6O4/c1-22-13-17-35-23(2)31(22)33(42)37-19-15-27(16-20-37)38(18-14-25-5-9-29(10-6-25)40(43)44)21-30-24(3)36(4)39(32(30)41)28-11-7-26(34)8-12-28/h5-13,17,27H,14-16,18-21H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214121 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C32H32ClF3N4O2/c1-21-27(31(41)40(37(21)2)26-12-10-24(34)11-13-26)20-39(17-14-22-6-8-23(33)9-7-22)25-15-18-38(19-16-25)32(42)30-28(35)4-3-5-29(30)36/h3-13,25H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity at human CCR3 receptor assessed as inhibition of eotaxin-induced eosinophil shape change				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214121 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C32H32ClF3N4O2/c1-21-27(31(41)40(37(21)2)26-12-10-24(34)11-13-26)20-39(17-14-22-6-8-23(33)9-7-22)25-15-18-38(19-16-25)32(42)30-28(35)4-3-5-29(30)36/h3-13,25H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity at human CCR3 receptor assessed as inhibition of calcium flux				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214121 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C32H32ClF3N4O2/c1-21-27(31(41)40(37(21)2)26-12-10-24(34)11-13-26)20-39(17-14-22-6-8-23(33)9-7-22)25-15-18-38(19-16-25)32(42)30-28(35)4-3-5-29(30)36/h3-13,25H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214127 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccccn2)n1C Show InChI InChI=1S/C31H32ClF2N5O2/c1-21-25(30(40)39(36(21)2)28-8-3-4-16-35-28)20-38(17-13-22-9-11-23(32)12-10-22)24-14-18-37(19-15-24)31(41)29-26(33)6-5-7-27(29)34/h3-12,16,24H,13-15,17-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423088 (CHEMBL396031) Show SMILES Fc1ncccc1CCC(=O)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccccc1 Show InChI InChI=1S/C27H34FN3O2/c28-26-22(12-7-17-29-26)13-14-24(32)31-18-15-23(16-19-31)30-27(33)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1,3-4,7-9,12,17,21,23,25H,2,5-6,10-11,13-16,18-19H2,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214123 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccccc2)n1C Show InChI InChI=1S/C32H33ClF2N4O2/c1-22-27(31(40)39(36(22)2)26-7-4-3-5-8-26)21-38(18-15-23-11-13-24(33)14-12-23)25-16-19-37(20-17-25)32(41)30-28(34)9-6-10-29(30)35/h3-14,25H,15-21H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214140 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccccc2F)n1C |(-3.72,-41.36,;-4.63,-40.11,;-4.15,-38.64,;-2.83,-37.86,;-2.84,-36.32,;-4.19,-35.56,;-4.2,-34.02,;-5.55,-33.27,;-5.56,-31.73,;-6.9,-30.98,;-8.23,-31.76,;-9.57,-31.01,;-8.21,-33.31,;-6.86,-34.06,;-1.52,-35.53,;-.17,-36.3,;1.15,-35.52,;1.14,-33.98,;-.2,-33.22,;-1.54,-34,;2.47,-33.2,;2.45,-31.66,;3.81,-33.96,;5.13,-33.18,;5.11,-31.64,;6.46,-33.93,;6.48,-35.48,;5.15,-36.26,;3.81,-35.5,;2.48,-36.28,;-5.4,-37.74,;-5.4,-36.2,;-6.64,-38.64,;-8.18,-38.62,;-8.96,-39.94,;-10.49,-39.94,;-11.26,-38.59,;-10.48,-37.26,;-8.94,-37.28,;-8.16,-35.95,;-6.17,-40.11,;-7.07,-41.36,)| Show InChI InChI=1S/C32H32ClF3N4O2/c1-21-25(31(41)40(37(21)2)29-9-4-3-6-26(29)34)20-39(17-14-22-10-12-23(33)13-11-22)24-15-18-38(19-16-24)32(42)30-27(35)7-5-8-28(30)36/h3-13,24H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423097 (CHEMBL438129) Show SMILES Clc1cccc(c1)C(C1CCCC=C1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 |c:13| Show InChI InChI=1S/C27H32ClN3O2/c28-23-10-4-9-22(18-23)26(21-7-2-1-3-8-21)27(33)30-24-13-16-31(17-14-24)25(32)12-11-20-6-5-15-29-19-20/h2,4-7,9-10,15,18-19,21,24,26H,1,3,8,11-14,16-17H2,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315368 (CHEMBL1090182 | benzyl 1-acetyl-2-(4-methoxy-3-(tr...) Show SMILES COc1ccc(CC2(CCCN2C(C)=O)C(=O)OCc2ccccc2)cc1C(F)(F)F Show InChI InChI=1S/C23H24F3NO4/c1-16(28)27-12-6-11-22(27,21(29)31-15-17-7-4-3-5-8-17)14-18-9-10-20(30-2)19(13-18)23(24,25)26/h3-5,7-10,13H,6,11-12,14-15H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315367 (CHEMBL1089847 | benzyl 1-acetyl-2-(4-fluoro-3-(tri...) Show SMILES CC(=O)N1CCCC1(Cc1ccc(F)c(c1)C(F)(F)F)C(=O)OCc1ccccc1 Show InChI InChI=1S/C22H21F4NO3/c1-15(28)27-11-5-10-21(27,20(29)30-14-16-6-3-2-4-7-16)13-17-8-9-19(23)18(12-17)22(24,25)26/h2-4,6-9,12H,5,10-11,13-14H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214130 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(Cl)cc2)n1C Show InChI InChI=1S/C32H32Cl2F2N4O2/c1-21-27(31(41)40(37(21)2)26-12-10-24(34)11-13-26)20-39(17-14-22-6-8-23(33)9-7-22)25-15-18-38(19-16-25)32(42)30-28(35)4-3-5-29(30)36/h3-13,25H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423077 (CHEMBL232031) Show SMILES Cc1cccc(c1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 Show InChI InChI=1S/C28H37N3O2/c1-21-7-5-11-24(19-21)27(23-9-3-2-4-10-23)28(33)30-25-14-17-31(18-15-25)26(32)13-12-22-8-6-16-29-20-22/h5-8,11,16,19-20,23,25,27H,2-4,9-10,12-15,17-18H2,1H3,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	79	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214133 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(N)cc2)n1C Show InChI InChI=1S/C32H34ClF2N5O2/c1-21-27(31(41)40(37(21)2)26-12-10-24(36)11-13-26)20-39(17-14-22-6-8-23(33)9-7-22)25-15-18-38(19-16-25)32(42)30-28(34)4-3-5-29(30)35/h3-13,25H,14-20,36H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	79	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315366 (CHEMBL1092661 | benzyl 1-acetyl-2-(3-(trifluoromet...) Show SMILES CC(=O)N1CCCC1(Cc1cccc(c1)C(F)(F)F)C(=O)OCc1ccccc1 Show InChI InChI=1S/C22H22F3NO3/c1-16(27)26-12-6-11-21(26,20(28)29-15-17-7-3-2-4-8-17)14-18-9-5-10-19(13-18)22(23,24)25/h2-5,7-10,13H,6,11-12,14-15H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423101 (CHEMBL396030) Show SMILES Fc1cc(cc(F)c1F)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 Show InChI InChI=1S/C27H32F3N3O2/c28-22-15-20(16-23(29)26(22)30)25(19-6-2-1-3-7-19)27(35)32-21-10-13-33(14-11-21)24(34)9-8-18-5-4-12-31-17-18/h4-5,12,15-17,19,21,25H,1-3,6-11,13-14H2,(H,32,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214137 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(C2CCCCC2)n1C Show InChI InChI=1S/C32H39ClF2N4O2/c1-22-27(31(40)39(36(22)2)26-7-4-3-5-8-26)21-38(18-15-23-11-13-24(33)14-12-23)25-16-19-37(20-17-25)32(41)30-28(34)9-6-10-29(30)35/h6,9-14,25-26H,3-5,7-8,15-21H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214129 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2cccc(F)c2)n1C Show InChI InChI=1S/C32H32ClF3N4O2/c1-21-27(31(41)40(37(21)2)26-6-3-5-24(34)19-26)20-39(16-13-22-9-11-23(33)12-10-22)25-14-17-38(18-15-25)32(42)30-28(35)7-4-8-29(30)36/h3-12,19,25H,13-18,20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214132 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(O)cc2)n1C Show InChI InChI=1S/C32H33ClF2N4O3/c1-21-27(31(41)39(36(21)2)25-10-12-26(40)13-11-25)20-38(17-14-22-6-8-23(33)9-7-22)24-15-18-37(19-16-24)32(42)30-28(34)4-3-5-29(30)35/h3-13,24,40H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214131 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2cnccc2Cl)n1C |(-1.41,-41.42,;-2.32,-40.18,;-1.84,-38.71,;-.52,-37.93,;-.53,-36.39,;-1.88,-35.63,;-1.89,-34.09,;-3.24,-33.34,;-3.25,-31.8,;-4.59,-31.04,;-5.92,-31.83,;-7.26,-31.08,;-5.9,-33.38,;-4.55,-34.12,;.79,-35.6,;2.14,-36.37,;3.46,-35.59,;3.45,-34.05,;2.11,-33.29,;.77,-34.07,;4.78,-33.27,;4.76,-31.73,;6.12,-34.03,;7.44,-33.25,;7.42,-31.71,;8.77,-34,;8.79,-35.55,;7.46,-36.33,;6.12,-35.57,;4.79,-36.35,;-3.09,-37.81,;-3.09,-36.27,;-4.33,-38.71,;-5.87,-38.69,;-6.65,-40.01,;-8.18,-40,;-8.95,-38.66,;-8.17,-37.33,;-6.57,-37.35,;-5.8,-36.01,;-3.86,-40.18,;-4.76,-41.42,)| Show InChI InChI=1S/C31H31Cl2F2N5O2/c1-20-24(30(41)40(37(20)2)28-18-36-14-10-25(28)33)19-39(15-11-21-6-8-22(32)9-7-21)23-12-16-38(17-13-23)31(42)29-26(34)4-3-5-27(29)35/h3-10,14,18,23H,11-13,15-17,19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214134 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES COc1ccc(cc1)-n1n(C)c(C)c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c1=O Show InChI InChI=1S/C33H35ClF2N4O3/c1-22-28(32(41)40(37(22)2)26-11-13-27(43-3)14-12-26)21-39(18-15-23-7-9-24(34)10-8-23)25-16-19-38(20-17-25)33(42)31-29(35)5-4-6-30(31)36/h4-14,25H,15-21H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214146 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES CN(C)c1ccc(cc1)-n1n(C)c(C)c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c1=O Show InChI InChI=1S/C34H38ClF2N5O2/c1-23-29(33(43)42(39(23)4)28-14-12-26(13-15-28)38(2)3)22-41(19-16-24-8-10-25(35)11-9-24)27-17-20-40(21-18-27)34(44)32-30(36)6-5-7-31(32)37/h5-15,27H,16-22H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214141 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(cc2)[N+]([O-])=O)n1C Show InChI InChI=1S/C32H32ClF2N5O4/c1-21-27(31(41)39(36(21)2)25-10-12-26(13-11-25)40(43)44)20-38(17-14-22-6-8-23(33)9-7-22)24-15-18-37(19-16-24)32(42)30-28(34)4-3-5-29(30)35/h3-13,24H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423098 (CHEMBL233671) Show SMILES Cc1cc(C)cc(c1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 Show InChI InChI=1S/C29H39N3O2/c1-21-17-22(2)19-25(18-21)28(24-8-4-3-5-9-24)29(34)31-26-12-15-32(16-13-26)27(33)11-10-23-7-6-14-30-20-23/h6-7,14,17-20,24,26,28H,3-5,8-13,15-16H2,1-2H3,(H,31,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	126	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214145 (4-(((1-(1-naphthoyl)piperidin-4-yl)(4-phenylbutyl)...) Show SMILES Cc1c(CN(CCCCc2ccccc2)C2CCN(CC2)C(=O)c2cccc3ccccc23)c(=O)n(-c2ccccc2)n1C Show InChI InChI=1S/C38H42N4O2/c1-29-36(38(44)42(39(29)2)33-19-7-4-8-20-33)28-41(25-12-11-16-30-14-5-3-6-15-30)32-23-26-40(27-24-32)37(43)35-22-13-18-31-17-9-10-21-34(31)35/h3-10,13-15,17-22,32H,11-12,16,23-28H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423076 (CHEMBL234101) Show SMILES Fc1ccc(cc1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 Show InChI InChI=1S/C27H34FN3O2/c28-23-11-9-22(10-12-23)26(21-6-2-1-3-7-21)27(33)30-24-14-17-31(18-15-24)25(32)13-8-20-5-4-16-29-19-20/h4-5,9-12,16,19,21,24,26H,1-3,6-8,13-15,17-18H2,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214122 (4-(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(cc2)C#N)n1C Show InChI InChI=1S/C33H32ClF2N5O2/c1-22-28(32(42)41(38(22)2)27-12-8-24(20-37)9-13-27)21-40(17-14-23-6-10-25(34)11-7-23)26-15-18-39(19-16-26)33(43)31-29(35)4-3-5-30(31)36/h3-13,26H,14-19,21H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315362 (CHEMBL1092325 | benzyl 1-acetyl-2-(4-cyanobenzyl)p...) Show SMILES CC(=O)N1CCCC1(Cc1ccc(cc1)C#N)C(=O)OCc1ccccc1 Show InChI InChI=1S/C22H22N2O3/c1-17(25)24-13-5-12-22(24,14-18-8-10-19(15-23)11-9-18)21(26)27-16-20-6-3-2-4-7-20/h2-4,6-11H,5,12-14,16H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423084 (CHEMBL233675) Show SMILES Clc1ccc(cc1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 Show InChI InChI=1S/C27H34ClN3O2/c28-23-11-9-22(10-12-23)26(21-6-2-1-3-7-21)27(33)30-24-14-17-31(18-15-24)25(32)13-8-20-5-4-16-29-19-20/h4-5,9-12,16,19,21,24,26H,1-3,6-8,13-15,17-18H2,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423067 (CHEMBL234005) Show SMILES O=C(CCc1cccnc1)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccsc1 Show InChI InChI=1S/C25H33N3O2S/c29-23(9-8-19-5-4-13-26-17-19)28-14-10-22(11-15-28)27-25(30)24(21-12-16-31-18-21)20-6-2-1-3-7-20/h4-5,12-13,16-18,20,22,24H,1-3,6-11,14-15H2,(H,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50384302 (CHEMBL2030663) Show SMILES CC(=O)N1CCCC1(Cc1ccc(F)cc1)C(=O)CCc1ccc(F)cc1 Show InChI InChI=1S/C22H23F2NO2/c1-16(26)25-14-2-13-22(25,15-18-5-10-20(24)11-6-18)21(27)12-7-17-3-8-19(23)9-4-17/h3-6,8-11H,2,7,12-15H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma Curated by ChEMBL					Assay Description Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysis				Bioorg Med Chem Lett 22: 3978-82 (2012) Article DOI: 10.1016/j.bmcl.2012.04.097 BindingDB Entry DOI: 10.7270/Q27P90FX
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50384300 (CHEMBL2030661) Show SMILES CC(=O)N1c2ccccc2CC1(Cc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C25H23NO3/c1-19(27)26-23-15-9-8-14-22(23)17-25(26,16-20-10-4-2-5-11-20)24(28)29-18-21-12-6-3-7-13-21/h2-15H,16-18H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma Curated by ChEMBL					Assay Description Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysis				Bioorg Med Chem Lett 22: 3978-82 (2012) Article DOI: 10.1016/j.bmcl.2012.04.097 BindingDB Entry DOI: 10.7270/Q27P90FX
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315359 (CHEMBL1092255 | benzyl 1-acetyl-2-(4-fluorobenzyl)...) Show SMILES CC(=O)N1CCCC1(Cc1ccc(F)cc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C21H22FNO3/c1-16(24)23-13-5-12-21(23,14-17-8-10-19(22)11-9-17)20(25)26-15-18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214143 (4-({[2-(4-chloro-phenyl)-ethyl]-[1-(1-oxy-pyridine...) Show SMILES Cc1c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2cccc[n+]2[O-])c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C31H33ClFN5O3/c1-22-28(30(39)38(34(22)2)27-12-10-25(33)11-13-27)21-36(18-14-23-6-8-24(32)9-7-23)26-15-19-35(20-16-26)31(40)29-5-3-4-17-37(29)41/h3-13,17,26H,14-16,18-21H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214135 (4-(((4-fluorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES Cc1c(CN(CCc2ccc(F)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c(=O)n(-c2ccc(F)cc2)n1C Show InChI InChI=1S/C32H32F4N4O2/c1-21-27(31(41)40(37(21)2)26-12-10-24(34)11-13-26)20-39(17-14-22-6-8-23(33)9-7-22)25-15-18-38(19-16-25)32(42)30-28(35)4-3-5-29(30)36/h3-13,25H,14-20H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214125 (4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...) Show SMILES COc1ccncc1-n1n(C)c(C)c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c1=O |(16.01,-34.03,;16.78,-35.36,;16.01,-36.7,;14.47,-36.68,;13.69,-38.01,;14.45,-39.35,;15.99,-39.36,;16.77,-38.04,;18.3,-38.06,;18.78,-39.53,;17.87,-40.77,;20.32,-39.53,;21.22,-40.77,;20.8,-38.06,;22.12,-37.28,;22.1,-35.74,;20.76,-34.98,;20.74,-33.44,;19.4,-32.69,;19.39,-31.15,;18.05,-30.39,;16.72,-31.18,;15.38,-30.43,;16.74,-32.73,;18.08,-33.47,;23.43,-34.95,;24.78,-35.72,;26.1,-34.94,;26.09,-33.4,;24.74,-32.64,;23.41,-33.42,;27.41,-32.62,;27.4,-31.08,;28.75,-33.38,;30.07,-32.6,;30.06,-31.06,;31.41,-33.35,;31.43,-34.9,;30.1,-35.68,;28.76,-34.92,;27.43,-35.69,;19.55,-37.16,;19.55,-35.62,)| Show InChI InChI=1S/C32H34ClF2N5O3/c1-21-25(31(41)40(37(21)2)28-19-36-15-11-29(28)43-3)20-39(16-12-22-7-9-23(33)10-8-22)24-13-17-38(18-14-24)32(42)30-26(34)5-4-6-27(30)35/h4-11,15,19,24H,12-14,16-18,20H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315365 (CHEMBL1092338 | benzyl 1-acetyl-2-(3-(methylsulfon...) Show SMILES CC(=O)N1CCCC1(Cc1cccc(c1)S(C)(=O)=O)C(=O)OCc1ccccc1 Show InChI InChI=1S/C22H25NO5S/c1-17(24)23-13-7-12-22(23,21(25)28-16-18-8-4-3-5-9-18)15-19-10-6-11-20(14-19)29(2,26)27/h3-6,8-11,14H,7,12-13,15-16H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50384298 (CHEMBL2030659) Show SMILES CC(=O)N1CCC[C@@]1(Cc1ccccc1)C(=O)OCc1ccccc1 |r| Show InChI InChI=1S/C21H23NO3/c1-17(23)22-14-8-13-21(22,15-18-9-4-2-5-10-18)20(24)25-16-19-11-6-3-7-12-19/h2-7,9-12H,8,13-16H2,1H3/t21-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma Curated by ChEMBL					Assay Description Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysis				Bioorg Med Chem Lett 22: 3978-82 (2012) Article DOI: 10.1016/j.bmcl.2012.04.097 BindingDB Entry DOI: 10.7270/Q27P90FX
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50384301 (CHEMBL2030662) Show SMILES CC(=O)N1CCCC1(Cc1ccccc1)C(=O)CCc1ccccc1 Show InChI InChI=1S/C22H25NO2/c1-18(24)23-16-8-15-22(23,17-20-11-6-3-7-12-20)21(25)14-13-19-9-4-2-5-10-19/h2-7,9-12H,8,13-17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma Curated by ChEMBL					Assay Description Inhibition of rat KCC2 expressed in human Sk-Hep cells assessed as induction off Rb+ flux by atomic absorption spectroscopic analysis				Bioorg Med Chem Lett 22: 3978-82 (2012) Article DOI: 10.1016/j.bmcl.2012.04.097 BindingDB Entry DOI: 10.7270/Q27P90FX
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423085 (CHEMBL390036 | CHEMBL535624 | CHEMBL535625) Show SMILES O=C(CCc1cccnc1)N1CCC(CC1)NC(=O)C(C1CCCCC1)c1ccccc1 Show InChI InChI=1S/C27H35N3O2/c31-25(14-13-21-8-7-17-28-20-21)30-18-15-24(16-19-30)29-27(32)26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1,3-4,7-10,17,20,23-24,26H,2,5-6,11-16,18-19H2,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	316	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
C3a anaphylatoxin chemotactic receptor (Homo sapiens (Human))	BDBM50423074 (CHEMBL234304) Show SMILES [O-][N+](=O)c1ccc(cc1)C(C1CCCCC1)C(=O)NC1CCN(CC1)C(=O)CCc1cccnc1 Show InChI InChI=1S/C27H34N4O4/c32-25(13-8-20-5-4-16-28-19-20)30-17-14-23(15-18-30)29-27(33)26(21-6-2-1-3-7-21)22-9-11-24(12-10-22)31(34)35/h4-5,9-12,16,19,21,23,26H,1-3,6-8,13-15,17-18H2,(H,29,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	316	n/a	n/a	n/a	n/a	n/a	n/a
UCB Global Chemistry Curated by ChEMBL					Assay Description Displacement of [125I]C3a from human C3a receptor expressed in HMC1 cells co-expressing aequorin				Bioorg Med Chem Lett 17: 3262-5 (2007) Article DOI: 10.1016/j.bmcl.2007.04.023 BindingDB Entry DOI: 10.7270/Q2736S7R
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315376 (CHEMBL1093303 | benzyl 2-benzyl-1-(cyclopropanecar...) Show SMILES O=C(C1CC1)N1CCCC1(Cc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C23H25NO3/c25-21(20-12-13-20)24-15-7-14-23(24,16-18-8-3-1-4-9-18)22(26)27-17-19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315363 (CHEMBL1092336 | benzyl 1-acetyl-2-(3-cyanobenzyl)p...) Show SMILES CC(=O)N1CCCC1(Cc1cccc(c1)C#N)C(=O)OCc1ccccc1 Show InChI InChI=1S/C22H22N2O3/c1-17(25)24-12-6-11-22(24,14-19-9-5-10-20(13-19)15-23)21(26)27-16-18-7-3-2-4-8-18/h2-5,7-10,13H,6,11-12,14,16H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315360 (CHEMBL1092256 | benzyl 1-acetyl-2-(4-chlorobenzyl)...) Show SMILES CC(=O)N1CCCC1(Cc1ccc(Cl)cc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C21H22ClNO3/c1-16(24)23-13-5-12-21(23,14-17-8-10-19(22)11-9-17)20(25)26-15-18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315350 ((+)-benzyl 1-acetyl-2-benzylpyrrolidine-2-carboxyl...) Show SMILES CC(=O)N1CCCC1(Cc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C21H23NO3/c1-17(23)22-14-8-13-21(22,15-18-9-4-2-5-10-18)20(24)25-16-19-11-6-3-7-12-19/h2-7,9-12H,8,13-16H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315361 ((+)-benzyl 1-acetyl-2-(4-(methylsulfonyl)benzyl)py...) Show SMILES CC(=O)N1CCCC1(Cc1ccc(cc1)S(C)(=O)=O)C(=O)OCc1ccccc1 Show InChI InChI=1S/C22H25NO5S/c1-17(24)23-14-6-13-22(23,21(25)28-16-19-7-4-3-5-8-19)15-18-9-11-20(12-10-18)29(2,26)27/h3-5,7-12H,6,13-16H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair
C-C chemokine receptor type 3 (Homo sapiens (Human))	BDBM50214147 (CHEMBL392405 | N-(4-(4-(((4-chlorophenethyl)(1-(2,...) Show SMILES CC(=O)Nc1ccc(cc1)-n1n(C)c(C)c(CN(CCc2ccc(Cl)cc2)C2CCN(CC2)C(=O)c2c(F)cccc2F)c1=O Show InChI InChI=1S/C34H36ClF2N5O3/c1-22-29(33(44)42(39(22)3)28-13-11-26(12-14-28)38-23(2)43)21-41(18-15-24-7-9-25(35)10-8-24)27-16-19-40(20-17-27)34(45)32-30(36)5-4-6-31(32)37/h4-14,27H,15-21H2,1-3H3,(H,38,43)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Displacement of [125I]eotaxin from CCR3 receptor in human eosinophils				Bioorg Med Chem Lett 17: 4228-31 (2007) Article DOI: 10.1016/j.bmcl.2007.05.035 BindingDB Entry DOI: 10.7270/Q2VQ32CH
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Rattus norvegicus)	BDBM50315373 (2-benzyl 1-methyl 2-benzylpyrrolidine-1,2-dicarbox...) Show SMILES COC(=O)N1CCCC1(Cc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C21H23NO4/c1-25-20(24)22-14-8-13-21(22,15-17-9-4-2-5-10-17)19(23)26-16-18-11-6-3-7-12-18/h2-7,9-12H,8,13-16H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
UCB Pharma SA Curated by ChEMBL					Assay Description Antagonist activity of rat KCC2 transporter expressed in human SK-Hep cells assessed as inhibition of N-ethylmaleimide-mediated Rb+ influx after 10 m...				Bioorg Med Chem Lett 20: 2542-5 (2010) Article DOI: 10.1016/j.bmcl.2010.02.092 BindingDB Entry DOI: 10.7270/Q2BZ665C
					More data for this Ligand-Target Pair

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