BDBM50300764 CHEMBL571044::N-oleyl-N'-propylsulfamide

SMILES CCCCCCCC\C=C/CCCCCCCCNS(=O)(=O)NCCC

InChI Key InChIKey=HJFRMCVRAXAGLS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50300764   

TargetCannabinoid receptor 1(Rat)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50300764(N-oleyl-N'-propylsulfamide | CHEMBL571044)
Affinity DataKi: >1.00E+4nMAssay 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