BDBM50072771 (9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy-1-methyl-ethyl)-amide::CHEMBL356213

SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)N[C@H](C)CO

InChI Key InChIKey=ADRRUPVKLINJKD-FNUGXZCYSA-N

Data  3 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 3 hits for monomerid = 50072771   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072771((9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the presence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072771((9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the absence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H]...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072771((9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy...)
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity towards Cannabinoid receptor 2 from mouse spleen membranes using 0.8 nM [3H]-CP-55,940 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed