BDBM50117249 (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate::1-Arachidonoyl-sn-glycerol::1-Arachidonoylglycerol::CHEMBL124426

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC[C@@H](O)CO

InChI Key InChIKey=DCPCOKIYJYGMDN-HUDVFFLJSA-N

Data  3 KI

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50117249   

TargetCannabinoid receptor 2(Rattus norvegicus (Rat))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117249((2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 2 in the presence of PMSFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117249((2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]-CP-55,940 from rat forebrain membrane which expresses Cannabinoid receptor 1 in the presence of PMSFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50117249((2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of Fatty-acid amide hydrolase (FAAH) activity in human lymphoma U937 cell using [3H]-AEA as substrate in the 0-25 uM concMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed