BDBM50056457 (8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide::(Z,Z,Z)-icosa-8,11,14-trienoylethanolamide::8,11,14-Eicosatrienoylethanolamide::Anandamide (20.3,n-6)::CHEMBL121229::HGLEA::Homo-gamma-linolenylethanolamide::N-(8Z,11Z,14Z-icosatrienoyl)-ethanolamide

SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NCCO

InChI Key InChIKey=ULQWKETUACYZLI-QNEBEIHSSA-N

Data  4 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 4 hits for monomerid = 50056457   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50056457((8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trien...)
Affinity DataKi:  53nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50056457((8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trien...)
Affinity DataKi:  53nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50056457((8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trien...)
Affinity DataKi:  53.4nMAssay Description:Compound was evaluated for its binding affinity towards Cannabinoid receptor 1 [Inactive form(R) of CB1 receptor]More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Kennesaw State University

Curated by ChEMBL
LigandPNGBDBM50056457((8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trien...)
Affinity DataKi:  598nMAssay Description:Binding affinity against the cannabinoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed