BDBM50222249 (E)-3-(3,4-dichlorophenyl)-1-(4-((4-(2-methoxyphenyl)piperidin-1-yl)methyl)piperidin-1-yl)prop-2-en-1-one::CHEMBL248617

SMILES COc1ccccc1C1CCN(CC2CCN(CC2)C(=O)\C=C\c2ccc(Cl)c(Cl)c2)CC1

InChI Key InChIKey=CBMZSCLEORCBGD-UHFFFAOYSA-N

Data  1 IC50

  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 = 50222249   

TargetC-C chemokine receptor type 2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50222249((E)-3-(3,4-dichlorophenyl)-1-(4-((4-(2-methoxyphen...)
Affinity DataIC50: 1.11E+4nMAssay Description:Displacement of [125]MCP1 from human CCR2 receptor in THP1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed