BDBM50216454 CHEMBL246522::N-(4-(3,4-dichlorobenzamido)benzyl)-N,N-dimethylcycloheptanaminium

SMILES C[N+](C)(Cc1ccc(NC(=O)c2ccc(Cl)c(Cl)c2)cc1)C1CCCCCC1

InChI Key InChIKey=KYWNWSUQILVVPX-UHFFFAOYSA-O

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 = 50216454   

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

Curated by ChEMBL
LigandPNGBDBM50216454(N-(4-(3,4-dichlorobenzamido)benzyl)-N,N-dimethylcy...)
Affinity DataIC50: 290nMAssay Description:Displacement of [125I]MCP1 from CCR2 receptor expressed in THP1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed