Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

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

Curated by ChEMBL

LigandBDBM50222236((E)-N-(5-(4-(4-chlorophenyl)piperidin-1-yl)pentyl)...)Copy SMILESCopy InChI

Affinity DataIC50: 1.80E+3nMAssay Description:Displacement of [125]MCP1 from human CCR2 receptor in THP1 cellsMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/10/2009
Entry Details Article
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