Compile Data Set for Download or QSAR
Found 29 with Last Name = 'van thuyne' and Initial = 'm'
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214136(4-(((4-nitrophenethyl)(1-(2,6-difluorobenzoyl)pipe...)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214142(4-(((4-nitrophenethyl)(1-picolinoylpiperidin-4-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214124(4-(((4-nitrophenethyl)(1-(2,4-dimethylnicotinoyl)p...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214121(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Antagonist activity at human CCR3 receptor assessed as inhibition of calcium fluxMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214121(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Antagonist activity at human CCR3 receptor assessed as inhibition of eotaxin-induced eosinophil shape changeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214121(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214127(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214123(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214140(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214130(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 63nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214133(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 79nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214134(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214137(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214129(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214141(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214132(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214146(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214131(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214145(4-(((1-(1-naphthoyl)piperidin-4-yl)(4-phenylbutyl)...)copy SMILEScopy InChI
Affinity DataIC50: 158nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214122(4-(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)...)copy SMILEScopy InChI
Affinity DataIC50: 158nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214143(4-({[2-(4-chloro-phenyl)-ethyl]-[1-(1-oxy-pyridine...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214135(4-(((4-fluorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214125(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)pip...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214147(CHEMBL392405 | N-(4-(4-(((4-chlorophenethyl)(1-(2,...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214128(4-(((1-(2,6-difluorobenzoyl)piperidin-4-yl)(2-(pyr...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214126(4-(4-(((4-chlorophenethyl)(1-(2,6-difluorobenzoyl)...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214139(4-(((1-(2,6-difluorobenzoyl)piperidin-4-yl)(2-(pyr...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214144(4-(((4-aminophenethyl)(1-(2,6-difluorobenzoyl)pipe...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50214138(4-(2-((1-(2,6-difluorobenzoyl)piperidin-4-yl)((2-(...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [125I]eotaxin from CCR3 receptor in human eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32CHPubMed