BDBM50095048 3-[1-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-piperidin-4-yl]-2-phenyl-1H-indole::CHEMBL501295

SMILES c1ccc(-c2[nH]c3ccccc3c2C2CC3CCC(C2)N3)cc1

InChI Key InChIKey=CSPMIMZHBXUYLQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50095048   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095048BDBM50095048(CHEMBL501295 | 3-[1-(8-Methyl-8-aza-bicyclo[3.2.1]...)
Affinity DataKi:  1.80nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50095048BDBM50095048(CHEMBL501295 | 3-[1-(8-Methyl-8-aza-bicyclo[3.2.1]...)
Affinity DataKi:  18nMAssay Description:Inhibition of human ERG channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2012
Entry Details Article
PubMed