BDBM50142449 1-(3-Acetyl-phenyl)-3-{3-[4-(4-fluoro-benzyl)-2-aza-bicyclo[2.2.2]oct-2-yl]-propyl}-urea::CHEMBL290276

SMILES CC(=O)c1cccc(NC(=O)NCCCN2CC3(Cc4ccc(F)cc4)CCC2CC3)c1

InChI Key InChIKey=BOIFMURGRAHYDS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142449   

TargetC-C chemokine receptor type 3(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142449(1-(3-Acetyl-phenyl)-3-{3-[4-(4-fluoro-benzyl)-2-az...)
Affinity DataIC50: 39nMAssay Description:Inhibitory concentration against C-C chemokine receptor type 3 using human [125I]eotaxin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed