Compile Data Set for Download or QSAR
Report error Found 104 Enz. Inhib. hit(s) with all data for entry = 50037247
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107607BDBM50107607(Icosa-5,8,11,14-tetraenoic acid (furan-3-ylmethyl)...)
Affinity DataKi:  67nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107597BDBM50107597((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (1...)
Affinity DataKi:  70nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107597BDBM50107597((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (1...)
Affinity DataKi:  124nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126866BDBM50126866(Icosa-5,8,11,14-tetraenoic acid (2-furan-3-yl-ethy...)
Affinity DataKi:  400nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126860BDBM50126860(Icosa-5,8,11,14-tetraenoic acid (1-methyl-2-thioph...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126867BDBM50126867(Icosa-5,8,11,14-tetraenoic acid bis-thiophen-2-ylm...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126859BDBM50126859(Icosa-5,8,11,14-tetraenoic acid 1-furan-2-yl-ethyl...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126859BDBM50126859(Icosa-5,8,11,14-tetraenoic acid 1-furan-2-yl-ethyl...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126870BDBM50126870(Icosa-5,8,11,14-tetraenoic acid (thiophen-3-ylmeth...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126862BDBM50126862(Furan-3-ylmethyl-icosa-5,8,11,14-tetraenyl-amine |...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126870BDBM50126870(Icosa-5,8,11,14-tetraenoic acid (thiophen-3-ylmeth...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126866BDBM50126866(Icosa-5,8,11,14-tetraenoic acid (2-furan-3-yl-ethy...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126864BDBM50126864(Icosa-5,8,11,14-tetraenoic acid (1-methyl-2-thioph...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107606BDBM50107606((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (t...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126862BDBM50126862(Furan-3-ylmethyl-icosa-5,8,11,14-tetraenyl-amine |...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126858BDBM50126858(Icosa-5,8,11,14-tetraenoic acid furan-3-ylmethyl-m...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126871BDBM50126871(Icosa-5,8,11,14-tetraenoic acid (2-thiophen-3-yl-e...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126858BDBM50126858(Icosa-5,8,11,14-tetraenoic acid furan-3-ylmethyl-m...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126860BDBM50126860(Icosa-5,8,11,14-tetraenoic acid (1-methyl-2-thioph...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126864BDBM50126864(Icosa-5,8,11,14-tetraenoic acid (1-methyl-2-thioph...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126863BDBM50126863(Icosa-5,8,11,14-tetraenoic acid 2-thiophen-2-yl-et...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054471BDBM50054471(cid_6604822 | (5Z,8Z)-Icosa-5,8,11,14-tetraenoic a...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126869BDBM50126869(Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-e...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054471BDBM50054471(cid_6604822 | (5Z,8Z)-Icosa-5,8,11,14-tetraenoic a...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126867BDBM50126867(Icosa-5,8,11,14-tetraenoic acid bis-thiophen-2-ylm...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126868BDBM50126868(Icosa-5,8,11,14-tetraenoic acid (2-furan-2-yl-ethy...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370314BDBM50370314(CHEMBL1907956)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126871BDBM50126871(Icosa-5,8,11,14-tetraenoic acid (2-thiophen-3-yl-e...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126857BDBM50126857(Icosa-5,8,11,14-tetraenoic acid 2-thiophen-3-yl-et...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126869BDBM50126869(Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-e...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054471BDBM50054471(cid_6604822 | (5Z,8Z)-Icosa-5,8,11,14-tetraenoic a...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of fatty acid amide hydrolase (FAAH) was determined using rat brain homogenates as the enzyme source and [3H]anandamide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107607BDBM50107607(Icosa-5,8,11,14-tetraenoic acid (furan-3-ylmethyl)...)
Affinity DataKi:  4.70E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107605BDBM50107605((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (f...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107600BDBM50107600(Icosa-5,8,11,14-tetraenoic acid tetrahydro-furan-2...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107602BDBM50107602(Icosa-5,8,11,14-tetraenoic acid furan-2-ylmethyl e...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50126870BDBM50126870(Icosa-5,8,11,14-tetraenoic acid (thiophen-3-ylmeth...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50107606BDBM50107606((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (t...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370314BDBM50370314(CHEMBL1907956)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50107600BDBM50107600(Icosa-5,8,11,14-tetraenoic acid tetrahydro-furan-2...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107601BDBM50107601(Icosa-5,8,11,14-tetraenoic acid (tetrahydro-furan-...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50054471BDBM50054471(cid_6604822 | (5Z,8Z)-Icosa-5,8,11,14-tetraenoic a...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126861BDBM50126861(Icosa-5,8,11,14-tetraenoic acid (1-furan-2-yl-ethy...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50107599BDBM50107599(Icosa-5,8,11,14-tetraenoic acid thiophen-2-ylmethy...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50107602BDBM50107602(Icosa-5,8,11,14-tetraenoic acid furan-2-ylmethyl e...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50126867BDBM50126867(Icosa-5,8,11,14-tetraenoic acid bis-thiophen-2-ylm...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50370314BDBM50370314(CHEMBL1907956)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107601BDBM50107601(Icosa-5,8,11,14-tetraenoic acid (tetrahydro-furan-...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126868BDBM50126868(Icosa-5,8,11,14-tetraenoic acid (2-furan-2-yl-ethy...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50107598BDBM50107598((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid th...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against G protein coupled Cannabinoid receptor 1 using [3H]WIN-55212-2 in rat cerebellum membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50126869BDBM50126869(Icosa-5,8,11,14-tetraenoic acid (2-thiophen-2-yl-e...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against vanilloid receptor 1 (VR1) using [3H]RTX in rat spinal cord membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
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