BDBM50377043 CHEMBL403250

SMILES OCC(C1CCN(CC1)C(=O)\C=C\c1cccc(c1)C(F)(F)F)N1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=DPNVSUWPCQJXKN-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 = 50377043   

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

Curated by ChEMBL
LigandPNGBDBM50377043(CHEMBL403250)
Affinity DataIC50: 10nMAssay Description:Binding affinity at human CCR2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed