Compile Data Set for Download or QSAR
Found 3 Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50214121'
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
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