BDBM50162388 1-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin-1-yl)-ethyl]-3-(4-trifluoromethyl-phenyl)-urea::CHEMBL373092

SMILES CC(C)(C)c1ccc(cc1)C(CNC(=O)Nc1ccc(cc1)C(F)(F)F)N1CCN(CC1)C1CCCCC1

InChI Key InChIKey=WVCVAYYNQLGCHZ-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 = 50162388   

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

Curated by ChEMBL
LigandPNGBDBM50162388(1-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperaz...)
Affinity DataKi:  972nMAssay 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