BDBM50056460 (5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL158468

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

InChI Key InChIKey=POPPPMLPRVFFPI-UHFFFAOYSA-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 = 50056460   

TargetCannabinoid receptor 1(Rat)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056460((5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoi...)
Affinity DataKi:  33nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056460((5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoi...)
Affinity DataKi:  53nMAssay Description:Binding affinity against the cannabinoid receptor in the presence of PMSF (expt 3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056460((5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoi...)
Affinity DataKi:  53nMAssay Description:Binding affinity against the cannabinoid receptor in the presence of PMSF (expt 1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056460((5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoi...)
Affinity DataKi:  137nMAssay Description:Binding affinity against the cannabinoid receptor in the presence of PMSF (expt 4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056460((5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoi...)
Affinity DataKi:  137nMAssay Description:Binding affinity against the cannabinoid receptor (experiment 2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2012
Entry Details Article
PubMed