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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 = 'BDBM50162362'   
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))
BDBM50162362
PNG
(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluorom...)
Show SMILES FC(F)(F)c1ccc(cc1)C(CNC(=O)Nc1cc(Cl)cc(Cl)c1)N1CCN(CC1)C1CCCCC1
Show InChI InChI=1S/C26H31Cl2F3N4O/c27-20-14-21(28)16-22(15-20)33-25(36)32-17-24(18-6-8-19(9-7-18)26(29,30)31)35-12-10-34(11-13-35)23-4-2-1-3-5-23/h6-9,14-16,23-24H,1-5,10-13,17H2,(H2,32,33,36)
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Similars

Article
PubMed
932n/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