BDBM50162409 CHEMBL191959::[2-(4-tert-Butyl-phenyl)-ethyl]-[2-(4-cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phenyl)-ethyl]-amine

SMILES COc1ccc(cc1)C(CNCCc1ccc(cc1)C(C)(C)C)N1CCN(CC1)C1CCCCC1

InChI Key InChIKey=YIAJMZYNKVFSCV-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 = 50162409   

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

Curated by ChEMBL
LigandPNGBDBM50162409(CHEMBL191959 | [2-(4-tert-Butyl-phenyl)-ethyl]-[2-...)
Affinity DataKi:  629nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed