Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50008551
TargetCannabinoid receptor 1(Rat)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072757BDBM50072757((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi:  8.60nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50054472BDBM50054472(Methanandamide | (R)-Methanandamide | (5Z,8Z,11Z,1...)
Affinity DataKi:  20nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50060622BDBM50060622((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ((...)
Affinity DataKi:  26nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50056491BDBM50056491((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid te...)
Affinity DataKi:  51.2nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50056464BDBM50056464((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072766BDBM50072766((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ((...)
Affinity DataKi:  73.6nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 22988BDBM22988(Arachidonoyl ethanolamide | Arachidonoylethanolami...)
Affinity DataKi:  78nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50072759BDBM50072759((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid is...)
Affinity DataKi:  90.2nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50072767BDBM50072767((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ((...)
Affinity DataKi:  119nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50056487BDBM50056487((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi:  151nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50072768BDBM50072768((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ((...)
Affinity DataKi:  173nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50054467BDBM50054467((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid bi...)
Affinity DataKi:  174nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50074621BDBM50074621((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4...)
Affinity DataKi:  217nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50074620BDBM50074620(Octadecanoic acid (2-hydroxy-ethyl)-amide | N-(2-h...)
Affinity DataKi:  217nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50072758BDBM50072758((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid ((...)
Affinity DataKi:  287nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50054475BDBM50054475((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (3...)
Affinity DataKi:  1.56E+3nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50054474BDBM50054474((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)
Affinity DataKi:  1.66E+3nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50054471BDBM50054471(cid_6604822 | (5Z,8Z)-Icosa-5,8,11,14-tetraenoic a...)
Affinity DataKi:  1.76E+3nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50074618BDBM50074618((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4...)
Affinity DataKi: >3.00E+3nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50054473BDBM50054473((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
University of Connecticut

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50056489BDBM50056489(CHEMBL15150 | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetr...)
Affinity DataKi:  9.60E+3nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50056471BDBM50056471(N-(2-hydroxyethyl)linoleoylamide | (9Z,12Z)-Octade...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50074619BDBM50074619((9Z,12Z)-Octadeca-9,12-dienoic acid ((S)-2-hydroxy...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 50074617BDBM50074617((Z)-Octadec-9-enoic acid ((S)-2-hydroxy-1-methyl-e...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More 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
LigandChemical structure of BindingDB Monomer ID 29080BDBM29080(Oleamide MEA | Oleoyl monoethanolamide | CHEMBL280...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed