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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 3' and Ligand = 'BDBM50162418'   
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))
BDBM50162418
PNG
(CHEMBL195671 | [2-(4-Cyclohexyl-piperazin-1-yl)-2-...)
Show SMILES COc1ccc(cc1)C(CNCCc1cc(Cl)cc(Cl)c1)N1CCN(CC1)C1CCCCC1
Show InChI InChI=1S/C27H37Cl2N3O/c1-33-26-9-7-22(8-10-26)27(20-30-12-11-21-17-23(28)19-24(29)18-21)32-15-13-31(14-16-32)25-5-3-2-4-6-25/h7-10,17-19,25,27,30H,2-6,11-16,20H2,1H3
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PC cid
PC sid
UniChem
Article
PubMed
62n/an/an/an/an/an/an/an/a



Biographics Laboratory 3R

Curated by ChEMBL


Assay Description
Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)


J Med Chem 48: 1515-27 (2005)


Article DOI: 10.1021/jm040827u
BindingDB Entry DOI: 10.7270/Q2KK9B8W
More data for this
Ligand-Target Pair