BDBM50116960 2-[2-(6-Trifluoromethyl-indol-1-yl)-ethyl]-decahydro-pyrido[1,2-a][1,4]diazepine::CHEMBL81276

SMILES FC(F)(F)c1ccc2ccn(CCN3CCCN4CCCCC4C3)c2c1

InChI Key InChIKey=NQTQBHKGMLJHTR-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116960   

Target5-hydroxytryptamine receptor 7(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50116960(2-[2-(6-Trifluoromethyl-indol-1-yl)-ethyl]-decahyd...)
Affinity DataKi:  7nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptor on HEK293 cells using radioligand [3H]LSDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50116960(2-[2-(6-Trifluoromethyl-indol-1-yl)-ethyl]-decahyd...)
Affinity DataKi:  7nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed