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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 = 'BDBM50162424'   
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))
BDBM50162424
PNG
(1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-me...)
Show SMILES CC(C)CC(CNC(=O)Nc1ccc(C)cc1)N1CCN(CC1)c1ccc(Cl)c(Cl)c1
Show InChI InChI=1S/C24H32Cl2N4O/c1-17(2)14-21(16-27-24(31)28-19-6-4-18(3)5-7-19)30-12-10-29(11-13-30)20-8-9-22(25)23(26)15-20/h4-9,15,17,21H,10-14,16H2,1-3H3,(H2,27,28,31)
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Similars

Article
PubMed
179n/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