BDBM50162356 1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)-ethyl]-3-(3,5-dimethyl-phenyl)-urea::CHEMBL195214

SMILES Cc1cc(C)cc(NC(=O)NCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)-c2ccccc2)c1

InChI Key InChIKey=DDHJYTODSBZYIU-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 = 50162356   

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

Curated by ChEMBL
LigandPNGBDBM50162356(1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)...)
Affinity DataKi:  326nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed