Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50016298
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167438BDBM50167438(Quinoline-6-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  7.30nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167436BDBM50167436(Quinoline-6-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  23nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167442BDBM50167442(1H-Indole-5-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  29nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167454BDBM50167454(Quinoline-8-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  30nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167454BDBM50167454(Quinoline-8-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  30nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167439BDBM50167439(Isoquinoline-1-carboxylic acid [1'-(3,4-dichloro-b...)
Affinity DataKi:  34nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167435BDBM50167435(1H-Indole-4-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  36nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167452BDBM50167452(1H-Benzoimidazole-5-carboxylic acid [1'-(3,4-dichl...)
Affinity DataKi:  47nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167449BDBM50167449(Naphthalene-2-carboxylic acid [1'-(3,4-dichloro-be...)
Affinity DataKi:  48nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167455BDBM50167455(Quinoline-6-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  50nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167445BDBM50167445(Naphthalene-1-carboxylic acid [1'-(3,4-dichloro-be...)
Affinity DataKi:  58nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167447BDBM50167447(N-[1'-(3,4-Dichloro-benzyl)-[1,4']bipiperidinyl-3-...)
Affinity DataKi:  60nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167444BDBM50167444(Quinoline-6-carboxylic acid {1'-[1-(3,4-dichloro-p...)
Affinity DataKi:  74.3nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167441BDBM50167441(Quinoline-4-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  80nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167433BDBM50167433(N-[1'-(3,4-Dichloro-benzyl)-[1,4']bipiperidinyl-3-...)
Affinity DataKi:  86nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167434BDBM50167434(N-[1'-(3,4-Dichloro-benzyl)-[1,4']bipiperidinyl-3-...)
Affinity DataKi:  92nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167448BDBM50167448(Quinoline-6-carboxylic acid [1'-(4-chloro-benzyl)-...)
Affinity DataKi:  95nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167440BDBM50167440(Cinnoline-4-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataKi:  99nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167446BDBM50167446(Cyclohexanecarboxylic acid [1'-(3,4-dichloro-benzy...)
Affinity DataKi:  107nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167436BDBM50167436(Quinoline-6-carboxylic acid [1'-(3,4-dichloro-benz...)
Affinity DataIC50: 136nMAssay Description:Inhibitory concentration against BaF3 cell line expressed recombinant human CCR3 using the LDH assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167453BDBM50167453(Quinoline-6-carboxylic acid {1'-[2-(3,4-dichloro-p...)
Affinity DataKi:  180nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167443BDBM50167443(Quinoline-6-carboxylic acid [1'-(2,5-dichloro-benz...)
Affinity DataKi:  391nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167450BDBM50167450(Quinoline-6-carboxylic acid [1'-(3,5-dichloro-benz...)
Affinity DataKi:  398nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167437BDBM50167437(N-[1'-(3,4-Dichloro-benzyl)-[1,4']bipiperidinyl-3-...)
Affinity DataKi:  533nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167451BDBM50167451(Quinoline-6-carboxylic acid {1'-[2-(3,4-dichloro-p...)
Affinity DataKi:  767nMAssay Description:In vitro binding activity against C-C chemokine receptor type 3 using [35S]GTP-gamma-S, as radioligand More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed