BDBM50162399 CHEMBL425377::[2-(4-Methyl-piperazin-1-yl)-2-phenyl-ethyl]-(2-p-tolyl-ethyl)-amine

SMILES CN1CCN(CC1)C(CNCCc1ccc(C)cc1)c1ccccc1

InChI Key InChIKey=DCIFHYZQBNVLIP-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 = 50162399   

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

Curated by ChEMBL
LigandPNGBDBM50162399([2-(4-Methyl-piperazin-1-yl)-2-phenyl-ethyl]-(2-p-...)
Affinity DataKi:  1.16E+4nMAssay 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