BDBM50222258 (E)-N-(3-((4-(4-methoxyphenyl)piperidin-1-yl)methyl)cyclopentyl)-3-(3,4,5-trifluorophenyl)acrylamide::CHEMBL249608

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

InChI Key InChIKey=WTRAKJGFQMWFED-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 = 50222258   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222258BDBM50222258((E)-N-(3-((4-(4-methoxyphenyl)piperidin-1-yl)methy...)
Affinity DataIC50: 130nMAssay 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