BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50167436'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
C-C chemokine receptor type 3


(Homo sapiens (Human))
BDBM50167436
PNG
(CHEMBL426089 | Quinoline-6-carboxylic acid [1'-(3,...)
Show SMILES Clc1ccc(CN2CCC(CC2)N2CCCC(CNC(=O)c3ccc4ncccc4c3)C2)cc1Cl
Show InChI InChI=1S/C28H32Cl2N4O/c29-25-7-5-20(15-26(25)30)18-33-13-9-24(10-14-33)34-12-2-3-21(19-34)17-32-28(35)23-6-8-27-22(16-23)4-1-11-31-27/h1,4-8,11,15-16,21,24H,2-3,9-10,12-14,17-19H2,(H,32,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
23n/an/an/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
In vitro binding activity against C-C chemokine receptor type 3 using [35S]-GTP-gammaS, as radioligand


Bioorg Med Chem Lett 15: 3020-3 (2005)


Article DOI: 10.1016/j.bmcl.2005.04.054
BindingDB Entry DOI: 10.7270/Q23T9GRW
More data for this
Ligand-Target Pair
C-C chemokine receptor type 3


(Homo sapiens (Human))
BDBM50167436
PNG
(CHEMBL426089 | Quinoline-6-carboxylic acid [1'-(3,...)
Show SMILES Clc1ccc(CN2CCC(CC2)N2CCCC(CNC(=O)c3ccc4ncccc4c3)C2)cc1Cl
Show InChI InChI=1S/C28H32Cl2N4O/c29-25-7-5-20(15-26(25)30)18-33-13-9-24(10-14-33)34-12-2-3-21(19-34)17-32-28(35)23-6-8-27-22(16-23)4-1-11-31-27/h1,4-8,11,15-16,21,24H,2-3,9-10,12-14,17-19H2,(H,32,35)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 136n/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibitory concentration against BaF3 cell line expressed recombinant human CCR3 using the LDH assay


Bioorg Med Chem Lett 15: 3020-3 (2005)


Article DOI: 10.1016/j.bmcl.2005.04.054
BindingDB Entry DOI: 10.7270/Q23T9GRW
More data for this
Ligand-Target Pair