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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 = 'BDBM50162349'   
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))
BDBM50162349
PNG
(CHEMBL193973 | [2-(4-tert-Butyl-phenyl)-2-(4-cyclo...)
Show SMILES CC(C)(C)c1ccc(CCNCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(C)(C)C)cc1
Show InChI InChI=1S/C34H53N3/c1-33(2,3)29-16-12-27(13-17-29)20-21-35-26-32(28-14-18-30(19-15-28)34(4,5)6)37-24-22-36(23-25-37)31-10-8-7-9-11-31/h12-19,31-32,35H,7-11,20-26H2,1-6H3
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Similars

Article
PubMed
349n/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