BDBM50095054 1-{2-[4-(2-Phenyl-1H-indol-3-yl)-piperidin-1-yl]-ethyl}-imidazolidin-2-one::CHEMBL330454

SMILES O=C1NCCN1CCN1CCC(CC1)c1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=YPEDAOFPNYLNPM-UHFFFAOYSA-N

Data  1 KI

  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 = 50095054   

Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095054(1-{2-[4-(2-Phenyl-1H-indol-3-yl)-piperidin-1-yl]-e...)
Affinity DataKi:  7.30nMAssay Description:Displacement of [3H]ketanserin from human 5-hydroxytryptamine 2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed