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 4' and Ligand = 'BDBM50045205'   
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 4


(Homo sapiens (Human))
BDBM50045205
PNG
(CHEMBL3310825)
Show SMILES COc1cccc2n(C)nc(NS(=O)(=O)c3cccc(Cl)c3Cl)c12
Show InChI InChI=1S/C15H13Cl2N3O3S/c1-20-10-6-4-7-11(23-2)13(10)15(18-20)19-24(21,22)12-8-3-5-9(16)14(12)17/h3-8H,1-2H3,(H,18,19)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 603n/an/an/an/an/an/a



Department of Medicinal Chemistry, Respiratory TAU, GlaxoSmithKline Medicines Research Centre, Gunnels Wood Road, Stevenage, Hertfordshire SG1 2NY, United Kingdom. Electronic address: afjal.h.miah@gs

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant CCR4 receptor expressed in CHO cell membranes by [35S]GTPgammaS binding assay


Bioorg Med Chem 25: 5327-5340 (2017)


Article DOI: 10.1016/j.bmc.2017.07.052
BindingDB Entry DOI: 10.7270/Q2X350X1
More data for this
Ligand-Target Pair
C-C chemokine receptor type 4


(Homo sapiens (Human))
BDBM50045205
PNG
(CHEMBL3310825)
Show SMILES COc1cccc2n(C)nc(NS(=O)(=O)c3cccc(Cl)c3Cl)c12
Show InChI InChI=1S/C15H13Cl2N3O3S/c1-20-10-6-4-7-11(23-2)13(10)15(18-20)19-24(21,22)12-8-3-5-9(16)14(12)17/h3-8H,1-2H3,(H,18,19)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 603n/an/an/an/an/an/a



GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL


Assay Description
Antagonist activity at human CCR4 expressed in CHO cell membranes by [35S]-GTPgammaS radioligand competition assay


Bioorg Med Chem 22: 4298-311 (2014)


Article DOI: 10.1016/j.bmc.2014.05.021
BindingDB Entry DOI: 10.7270/Q2Z60QQG
More data for this
Ligand-Target Pair