BDBM50054473 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-methyl-amide::CHEMBL139037

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N(C)CCO

InChI Key InChIKey=DZOXWGMUPHVUCW-ZKWNWVNESA-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 = 50054473   

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

Curated by ChEMBL
LigandPNGBDBM50054473((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi:  2.46E+3nMAssay Description:Displacement of [3H]-CP-55,940 from Cannabinoid receptor 1 of rat forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50054473((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi:  4.98E+3nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50054473((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi:  4.98E+3nMAssay Description:Binding affinity against the Cannabinoid receptor 1 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
LigandPNGBDBM50054473((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi:  5.24E+3nMAssay Description:Binding affinity against the cannabinoid receptor (expt 1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50054473((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed