BDBM50162389 CHEMBL363181::[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phenyl)-ethyl]-[2-(4-trifluoromethyl-phenyl)-ethyl]-amine

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

InChI Key InChIKey=NRNLTIJPSVVKQO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162389   

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

Curated by ChEMBL
LigandPNGBDBM50162389(CHEMBL363181 | [2-(4-Cyclohexyl-piperazin-1-yl)-2-...)
Affinity DataKi:  929nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed