BDBM50162375 1-(4-Methoxy-phenyl)-3-[2-(4-phenyl-piperazin-1-yl)-2-(4-trifluoromethyl-phenyl)-ethyl]-urea::CHEMBL193334

SMILES COc1ccc(NC(=O)NCC(N2CCN(CC2)c2ccccc2)c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=ZRACCWSAWFMMSZ-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 = 50162375   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162375BDBM50162375(1-(4-Methoxy-phenyl)-3-[2-(4-phenyl-piperazin-1-yl...)
Affinity DataKi:  1.48E+4nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed