BDBM50142463 1-[3-(3-Benzyl-piperidin-1-yl)-propyl]-3-(3-cyano-phenyl)-urea::CHEMBL43655

SMILES O=C(NCCCN1CCCC(Cc2ccccc2)C1)Nc1cccc(c1)C#N

InChI Key InChIKey=NWKFPOZMFAYKOR-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 = 50142463   

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

Curated by ChEMBL
LigandPNGBDBM50142463(1-[3-(3-Benzyl-piperidin-1-yl)-propyl]-3-(3-cyano-...)
Affinity DataKi:  2.94E+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
LigandPNGBDBM50142463(1-[3-(3-Benzyl-piperidin-1-yl)-propyl]-3-(3-cyano-...)
Affinity DataIC50:  41nMAssay Description:Inhibitory concentration against C-C chemokine receptor type 3 using human [125I]-eotaxin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed