BDBM50222240 (E)-3-(3,5-difluorophenyl)-N-(3-((4-(4-methoxyphenyl)piperidin-1-yl)methyl)cyclopentyl)acrylamide::CHEMBL400484

SMILES COc1ccc(C2CCN(CC3CCC(NC(=O)/C=C/c4cc(F)cc(F)c4)C3)CC2)cc1

InChI Key InChIKey=VGGAERSVYZEQQX-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 = 50222240   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222240BDBM50222240((E)-3-(3,5-difluorophenyl)-N-(3-((4-(4-methoxyphen...)
Affinity DataIC50: 240nMAssay 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