BDBM50162368 1-(4-Fluoro-phenyl)-3-[2-phenyl-2-(4-phenyl-piperazin-1-yl)-ethyl]-urea::CHEMBL193592

SMILES Fc1ccc(NC(=O)NCC(N2CCN(CC2)c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=AYHZXPXNRGUEPG-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 = 50162368   

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

Curated by ChEMBL
LigandPNGBDBM50162368(1-(4-Fluoro-phenyl)-3-[2-phenyl-2-(4-phenyl-pipera...)
Affinity DataKi:  5.55E+3nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed