BDBM50162395 1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phenyl)-ethyl]-3-(4-fluoro-phenyl)-urea::CHEMBL192162

SMILES COc1ccc(cc1)C(CNC(=O)Nc1ccc(F)cc1)N1CCN(CC1)C1CCCCC1

InChI Key InChIKey=TYSJJFAHSWGDED-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 = 50162395   

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

Curated by ChEMBL
LigandPNGBDBM50162395(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-ph...)
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed