Compile Data Set for Download or QSAR
Report error Found 6 of affinity data for UniProtKB/TrEMBL: O55193
TargetC-C chemokine receptor type 2(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382932BDBM50382932(CHEMBL2029422)
Affinity DataIC50: 2.80nMAssay Description:Antagonist activity at rat CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337619BDBM50337619(((1S,3R)-1-isopropyl-3-((3S,4S)-3-methoxytetrahydr...)
Affinity DataIC50: 2.90nMAssay Description:Binding affinity to rat CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382932BDBM50382932(CHEMBL2029422)
Affinity DataIC50: 13nMAssay Description:Binding affinity to rat CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385450BDBM50385450(CHEMBL2036782)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at rat CCR2 receptor expressed in human THP-1 cells assessed as inhibition of MCP1-induced Ca2+ flux by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331728BDBM50331728(N-(2-((3S,4S)-1-(cis-4-(benzo[d][1,3]dioxol-5-yl)-...)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of rat CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339636BDBM50339636(1-(6-((2-(Dimethylamino)ethyl)(methyl)amino)-1,3-d...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CCR2 in rat spleen cells assessed as inhibition of CCL2-induced chemotaxisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed