BDBM50162393 CHEMBL193535::Dimethyl-(4-{2-[2-(4-phenyl-piperazin-1-yl)-2-(4-trifluoromethyl-phenyl)-ethylamino]-ethyl}-phenyl)-amine

SMILES CN(C)c1ccc(CCNCC(N2CCN(CC2)c2ccccc2)c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=IIFVPKZATLNHGU-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 = 50162393   

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

Curated by ChEMBL
LigandPNGBDBM50162393(CHEMBL193535 | Dimethyl-(4-{2-[2-(4-phenyl-piperaz...)
Affinity DataKi:  605nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed