BDBM50034203 (1-Phenethyl-piperidin-4-yl)-phenyl-methanone::CHEMBL19589

SMILES O=C(C1CCN(CCc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=GEFOLRNTTIQKBZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50034203   

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

Curated by ChEMBL
LigandPNGBDBM50034203((1-Phenethyl-piperidin-4-yl)-phenyl-methanone | CH...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50034203((1-Phenethyl-piperidin-4-yl)-phenyl-methanone | CH...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity for human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50034203((1-Phenethyl-piperidin-4-yl)-phenyl-methanone | CH...)
Affinity DataKi:  800nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed