BDBM50121669 2-(3,7,11-Trimethyl-dodeca-2,6,10-trienyloxy)-propane-1,3-diol::CHEMBL141076

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#8]-[#6](-[#6]-[#8])-[#6]-[#8]

InChI Key InChIKey=QQQBEWDBAGVHIZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121669   

TargetCannabinoid receptor 1(Rat)
Discaff

Curated by ChEMBL
LigandPNGBDBM50121669(2-(3,7,11-Trimethyl-dodeca-2,6,10-trienyloxy)-prop...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity towards cannabinoid CB1 receptor in rat brain membrane by displacement of [3H]SR-141,716A at 50 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed