BDBM50128913 (5Z,8Z,11Z)-Icosa-5,8,11,14-tetraenoic acid 2-hydroxy-ethyl ester::(5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 2-hydroxy-ethyl ester::CHEMBL58624

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCCO

InChI Key InChIKey=ZWXLHTWQEHZSAD-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 50128913   

TargetCannabinoid receptor 1(Rat)
Umr Cnrs 5074

Curated by ChEMBL
LigandPNGBDBM50128913((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 2-...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Cannabinoid receptor 1 in rat forebrain membranes using [3H]CP-55940 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50128913((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 2-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration against monoacylglycerol lipaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50128913((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 2-...)
Affinity DataIC50: 2.50E+4nMAssay Description:Irreversible inhibition of fatty acid amide hydrolase; range=. 5-6 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed