BDBM50203132 4-((1H-indol-1-yl)methyl)benzenamine::CHEMBL247281

SMILES Nc1ccc(Cn2ccc3ccccc23)cc1

InChI Key InChIKey=CRNJIXJRSKNGTP-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 = 50203132   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50203132(4-((1H-indol-1-yl)methyl)benzenamine | CHEMBL24728...)
Affinity DataKi:  8.20E+3nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed