BDBM50162365 CHEMBL195473::N-[2-(4-tert-Butyl-phenyl)-2-(4-phenyl-piperazin-1-yl)-ethyl]-2-phenyl-acetamide

SMILES CC(C)(C)c1ccc(cc1)C(CNC(=O)Cc1ccccc1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=JGHYIGXKJCLQEC-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 = 50162365   

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

Curated by ChEMBL
LigandPNGBDBM50162365(N-[2-(4-tert-Butyl-phenyl)-2-(4-phenyl-piperazin-1...)
Affinity DataKi:  1.12E+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