Compile Data Set for Download or QSAR
Found 74 with Last Name = 'kogej' and Initial = 't'
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50220136(3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(...)copy SMILEScopy InChI
Affinity DataIC50: 0.100nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMedDrugBank
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421571(CHEMBL111303)copy SMILEScopy InChI
Affinity DataIC50: 0.794nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421552(CHEMBL108200)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421563(CHEMBL111176)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421562(CHEMBL108889)copy SMILEScopy InChI
Affinity DataIC50: 1.60nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421561(CHEMBL419742)copy SMILEScopy InChI
Affinity DataIC50: 1.60nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421564(CHEMBL107941)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421554(CHEMBL107875)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421560(CHEMBL108667)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421564(CHEMBL107941)copy SMILEScopy InChI
Affinity DataIC50: 3.20nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421567(CHEMBL109937)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421573(CHEMBL321892)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421556(CHEMBL109183)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421558(CHEMBL432627)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM30130(CHEMBL1201082 | CHEMBL41 | Fluoxetin | Fluoxetine ...)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421568(CHEMBL108422)copy SMILEScopy InChI
Affinity DataIC50: 6.30nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421558(CHEMBL432627)copy SMILEScopy InChI
Affinity DataIC50: 7.90nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421555(CHEMBL111244)copy SMILEScopy InChI
Affinity DataIC50: 7.90nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421560(CHEMBL108667)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
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
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421565(CHEMBL107831)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421553(CHEMBL320535)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421566(CHEMBL107829)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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: 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
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421553(CHEMBL320535)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421563(CHEMBL111176)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421565(CHEMBL107831)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421569(CHEMBL108822)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421566(CHEMBL107829)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421572(CHEMBL110086)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421570(CHEMBL320544)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421557(CHEMBL111304)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
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
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
TargetSubstance-P receptor(Homo sapiens (Human))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421559(CHEMBL109514)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Binding affinity against human Tachykinin receptor 1 expressed in CHO cells using [3H]-substance P as the radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
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
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
UCB Pharma SA

Curated by ChEMBL
LigandPNGBDBM50421570(CHEMBL320544)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Binding affinity against Serotonin transporter in rat cerebral cortex using [3H]paroxetine binding assay.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5HBFPubMed
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
Displayed 1 to 50 (of 74 total ) | Next | Last >>
Jump to: