BDBM50131089 C-(2-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-methylamine::CHEMBL313694

SMILES COc1ccc2C(CN)c3ccccc3CCc2c1

InChI Key InChIKey=BRCXFMUPKJNQFR-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 = 50131089   

Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50131089(C-(2-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohep...)
Affinity DataKi:  800nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2A receptor sites by using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed