BDBM50162363 CHEMBL372493::N-[2-(4-Dimethylamino-phenyl)-2-(4-phenyl-piperazin-1-yl)-ethyl]-2-(4-trifluoromethyl-phenyl)-acetamide

SMILES CN(C)c1ccc(cc1)C(CNC(=O)Cc1ccc(cc1)C(F)(F)F)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=YIZWWKPQHCWRFE-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 = 50162363   

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

Curated by ChEMBL
LigandPNGBDBM50162363(CHEMBL372493 | N-[2-(4-Dimethylamino-phenyl)-2-(4-...)
Affinity DataKi:  3.49E+4nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed