BDBM50034193 4-((E)-1,3-Diphenyl-propenyl)-1-(4-phenyl-butyl)-piperidine::CHEMBL415996

SMILES C(CCc1ccccc1)CN1CCC(CC1)C(=C/Cc1ccccc1)\c1ccccc1

InChI Key InChIKey=JUHKRXYCLXAVRI-COEJQBHMSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50034193   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50034193(4-((E)-1,3-Diphenyl-propenyl)-1-(4-phenyl-butyl)-p...)
Affinity DataKi:  100nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50034193(4-((E)-1,3-Diphenyl-propenyl)-1-(4-phenyl-butyl)-p...)
Affinity DataKi:  1.39E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed