BDBM50142452 1-(3-Cyano-phenyl)-3-{3-[3-(3-fluoro-benzyl)-piperidin-1-yl]-propyl}-urea::CHEMBL43391

SMILES Fc1cccc(CC2CCCN(CCCNC(=O)Nc3cccc(c3)C#N)C2)c1

InChI Key InChIKey=HLHXMMQPQUWWII-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 = 50142452   

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

Curated by ChEMBL
LigandPNGBDBM50142452(1-(3-Cyano-phenyl)-3-{3-[3-(3-fluoro-benzyl)-piper...)
Affinity DataIC50: 243nMAssay 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