BDBM50142466 1-(3-Cyano-phenyl)-3-{3-[3-(4-fluoro-benzyl)-piperidin-1-yl]-propyl}-urea::CHEMBL295229

SMILES Fc1ccc(CC2CCCN(CCCNC(=O)Nc3cccc(c3)C#N)C2)cc1

InChI Key InChIKey=KWLPAWJPUXLNRQ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50142466   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142466(1-(3-Cyano-phenyl)-3-{3-[3-(4-fluoro-benzyl)-piper...)
Affinity DataKi:  2.31E+3nMAssay Description:Inhibition of [125I]-eotaxin binding to serotonin 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142466(1-(3-Cyano-phenyl)-3-{3-[3-(4-fluoro-benzyl)-piper...)
Affinity DataIC50:  29nMAssay Description:Inhibitory concentration against C-C chemokine receptor type 3 using human [125I]-eotaxin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed