BDBM50072770 Acetic acid ((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl)carbamoylmethyl ester::CHEMBL151717

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCNC(=O)COC(C)=O

InChI Key InChIKey=DWXJVUKDOLXSRK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50072770   

TargetCannabinoid receptor 1(Rat)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072770(Acetic acid ((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetra...)
Affinity DataKi:  419nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072770(Acetic acid ((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetra...)
Affinity DataKi:  421nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Mouse)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072770(Acetic acid ((5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetra...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Cannabinoid receptor 2 from mouse spleen membranes using 0.8 nM [3H]CP-55940 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed