BDBM50121665 3-[((8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenyl)oxy]-propane-1,2-diol::CHEMBL140841

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCOCC(O)CO

InChI Key InChIKey=MHROLVDNBHVTMB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50121665   

TargetCannabinoid receptor 1(Rat)
Discaff

Curated by ChEMBL
LigandPNGBDBM50121665(3-[((8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenyl)oxy]-pr...)
Affinity DataKi:  5.00E+3nMAssay 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
TargetCannabinoid receptor 1(Rat)
Discaff

Curated by ChEMBL
LigandPNGBDBM50121665(3-[((8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenyl)oxy]-pr...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity towards cannabinoid CB1 receptor in rat brain membrane by displacement of [3H]SR-141,716AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed