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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50162356   
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))
BDBM50162356
PNG
(1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)...)
Show SMILES Cc1cc(C)cc(NC(=O)NCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)-c2ccccc2)c1
Show InChI InChI=1S/C33H42N4O/c1-25-21-26(2)23-30(22-25)35-33(38)34-24-32(29-15-13-28(14-16-29)27-9-5-3-6-10-27)37-19-17-36(18-20-37)31-11-7-4-8-12-31/h3,5-6,9-10,13-16,21-23,31-32H,4,7-8,11-12,17-20,24H2,1-2H3,(H2,34,35,38)
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Similars

Article
PubMed
326n/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