BDBM50034211 3-[2-(4-Benzhydryl-piperazin-1-yl)-ethyl]-1H-quinazoline-2,4-dione::CHEMBL19615

SMILES O=c1[nH]c2ccccc2c(=O)n1CCN1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=IVAZNWJYRXPBIA-UHFFFAOYSA-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 = 50034211   

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

Curated by ChEMBL
LigandPNGBDBM50034211(3-[2-(4-Benzhydryl-piperazin-1-yl)-ethyl]-1H-quina...)
Affinity DataKi:  62nMAssay 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 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50034211(3-[2-(4-Benzhydryl-piperazin-1-yl)-ethyl]-1H-quina...)
Affinity DataKi:  635nMAssay 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