BDBM50202583 CHEMBL219156::N-octadecyl-N'-propylsulfamide

SMILES CCCCCCCCCCCCCCCCCCNS(=O)(=O)NCCC

InChI Key InChIKey=VOJRCUXNIZFQKR-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50202583   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50202583(N-octadecyl-N'-propylsulfamide | CHEMBL219156)
Affinity DataEC50:  100nMAssay Description:Activation of human PPARalpha by GST pull down assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50202583(N-octadecyl-N'-propylsulfamide | CHEMBL219156)
Affinity DataKi:  9.10E+3nMAssay Description:Displacement of [3H]SR141716A from CB1 receptor in rat cerebellar membrane after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50202583(N-octadecyl-N'-propylsulfamide | CHEMBL219156)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]WIN-55212-2 from CB1 receptor in rat cerebellar membrane after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed