BDBM50095055 3-(1-Methyl-piperidin-4-yl)-2-phenyl-1H-indole::CHEMBL91667

SMILES CN1CCC(c2c(-c3ccccc3)[nH]c3ccccc23)CC1

InChI Key InChIKey=UBCVYEFSXHCFPK-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 = 50095055   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50095055BDBM50095055(3-(1-Methyl-piperidin-4-yl)-2-phenyl-1H-indole | C...)
Affinity DataKi:  7.80nMAssay 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