BDBM50359103 CHEMBL1922812

SMILES NC(=O)C(NC1CCC(CC1)c1c[nH]c2ccccc12)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=WDTVDUQMUDQWLS-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 = 50359103   

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

Curated by ChEMBL
LigandPNGBDBM50359103(CHEMBL1922812)
Affinity DataIC50: 2.50E+4nMAssay Description:Antagonist activity at human CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed