BDBM50131088 C-[2-(3-Phenyl-propyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-methylamine::CHEMBL85718

SMILES NCC1c2ccccc2CCc2cc(CCCc3ccccc3)ccc12

InChI Key InChIKey=KMIIOYQZRICJDL-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 = 50131088   

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

Curated by ChEMBL
LigandPNGBDBM50131088(C-[2-(3-Phenyl-propyl)-10,11-dihydro-5H-dibenzo[a,...)
Affinity DataKi:  81nMAssay 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