BDBM50121671 2-[12-((1R,2S)-2-Octyl-cyclopropyl)-dodecyloxy]-propane-1,3-diol::CHEMBL140630

SMILES CCCCCCCC[C@@H]1C[C@@H]1CCCCCCCCCCCCOC(CO)CO

InChI Key InChIKey=JEIDUNXFWXVBFL-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 = 50121671   

TargetCannabinoid receptor 1(Rat)
Discaff

Curated by ChEMBL
LigandPNGBDBM50121671(2-[12-((1R,2S)-2-Octyl-cyclopropyl)-dodecyloxy]-pr...)
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