BDBM50175105 (5Z,8Z,11Z,14Z)-N-(4-methoxyphenethyl)icosa-5,8,11,14-tetraenamide::4-Methoxyphenethylarachidonoylamide::CHEMBL371881

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCc1ccc(OC)cc1

InChI Key InChIKey=VIOMOPPOTQCWCZ-UHFFFAOYSA-N

Data  2 KI  1 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 = 50175105   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50175105(4-Methoxyphenethylarachidonoylamide | (5Z,8Z,11Z,1...)
Affinity DataIC50: 2.75E+3nMAssay Description:Inhibition of rat recombinant FAAH-mediated hydrolysis of [3H]AEAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175105(4-Methoxyphenethylarachidonoylamide | (5Z,8Z,11Z,1...)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175105(4-Methoxyphenethylarachidonoylamide | (5Z,8Z,11Z,1...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed