BDBM50080104 5,5-Bis-(4-bromo-phenyl)-3-heptyl-imidazolidine-2,4-dione::5,5-bis(4-bromophenyl)-3-heptylimidazolidine-2,4-dione::CHEMBL49407

SMILES CCCCCCCN1C(=O)NC(C1=O)(c1ccc(Br)cc1)c1ccc(Br)cc1

InChI Key InChIKey=DARDHNGWORIPGS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50080104   

TargetCannabinoid receptor 1(Human)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50080104(5,5-bis(4-bromophenyl)-3-heptylimidazolidine-2,4-d...)
Affinity DataKi:  97.9nMAssay Description:Compound was evaluated for affinity towards human Cannabinoid receptor 1 using [3H]- SR-141716A as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50080104(5,5-bis(4-bromophenyl)-3-heptylimidazolidine-2,4-d...)
Affinity DataKi:  98nMAssay Description:Ability to displace [3H]-SR- 141716A binding to human CB1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed