BDBM50222246 (E)-3-(3,4-dichlorophenyl)-N-(3-((4-(4-methoxyphenyl)piperidin-1-yl)methyl)cyclopentyl)acrylamide::CHEMBL400483

SMILES COc1ccc(C2CCN(CC3CCC(NC(=O)/C=C/c4ccc(Cl)c(Cl)c4)C3)CC2)cc1

InChI Key InChIKey=SRWUYSGGMLUKLS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222246   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222246BDBM50222246((E)-3-(3,4-dichlorophenyl)-N-(3-((4-(4-methoxyphen...)
Affinity DataIC50: 140nMAssay 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