BDBM50056464 (5Z,8Z,11Z,14Z)-2,2-Dimethyl-icosa-5,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL423382

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

InChI Key InChIKey=GATFOXMZJHQECQ-GKFVBPDJSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50056464   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056464((5Z,8Z,11Z,14Z)-2,2-Dimethyl-icosa-5,8,11,14-tetra...)
Affinity DataKi:  26nMAssay 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))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056464((5Z,8Z,11Z,14Z)-2,2-Dimethyl-icosa-5,8,11,14-tetra...)
Affinity DataKi:  41nMAssay Description:Binding affinity against the cannabinoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056464((5Z,8Z,11Z,14Z)-2,2-Dimethyl-icosa-5,8,11,14-tetra...)
Affinity DataKi:  47nMAssay Description:Binding affinity against the cannabinoid receptor in the presence of PMSF (experiment 2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056464((5Z,8Z,11Z,14Z)-2,2-Dimethyl-icosa-5,8,11,14-tetra...)
Affinity DataKi:  47nMAssay Description:Binding affinity against the cannabinoid receptor in the presence of PMSF (expt 1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056464((5Z,8Z,11Z,14Z)-2,2-Dimethyl-icosa-5,8,11,14-tetra...)
Affinity DataKi:  72.2nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed