BDBM50162430 CHEMBL363409::[2-(2-Methoxy-phenyl)-ethyl]-[2-(2-methoxy-phenyl)-2-(4-phenyl-piperazin-1-yl)-ethyl]-amine

SMILES COc1ccccc1CCNCC(N1CCN(CC1)c1ccccc1)c1ccccc1OC

InChI Key InChIKey=JCIUJUGOJXTHOV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162430   

TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandPNGBDBM50162430([2-(2-Methoxy-phenyl)-ethyl]-[2-(2-methoxy-phenyl)...)
Affinity DataKi:  1.58E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed