BDBM50142450 1-(3-Methoxy-phenyl)-3-[3-(3-phenethyl-piperidin-1-yl)-propyl]-urea::CHEMBL297446

SMILES COc1cccc(NC(=O)NCCCN2CCCC(CCc3ccccc3)C2)c1

InChI Key InChIKey=LLXUCLCWOOURAA-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 = 50142450   

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

Curated by ChEMBL
LigandPNGBDBM50142450(1-(3-Methoxy-phenyl)-3-[3-(3-phenethyl-piperidin-1...)
Affinity DataIC50: 787nMAssay Description:Binding affinity against serotonin 5-hydroxytryptamine 2A receptor was determined using human [125I]-eotaxinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed