Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50038448
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364081BDBM50364081(CHEMBL411504)
Affinity DataEC50:  0.300nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376576BDBM50376576(CHEMBL265449)
Affinity DataEC50:  0.400nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376571BDBM50376571(CHEMBL260666)
Affinity DataEC50:  0.400nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376575BDBM50376575(CHEMBL265694)
Affinity DataEC50:  0.5nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376578BDBM50376578(CHEMBL254971)
Affinity DataEC50:  0.5nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376574BDBM50376574(CHEMBL408676)
Affinity DataEC50:  0.600nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376567BDBM50376567(CHEMBL256534)
Affinity DataEC50:  0.800nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376570BDBM50376570(CHEMBL261347)
Affinity DataEC50:  0.800nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376585BDBM50376585(CHEMBL412122)
Affinity DataEC50:  0.800nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364080BDBM50364080(CHEMBL401610)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376556BDBM50376556(CHEMBL429134)
Affinity DataEC50:  1.20nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376587BDBM50376587(CHEMBL255519)
Affinity DataEC50:  1.20nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376572BDBM50376572(CHEMBL259113)
Affinity DataEC50:  1.20nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376582BDBM50376582(CHEMBL257817)
Affinity DataEC50:  1.30nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376583BDBM50376583(CHEMBL257613)
Affinity DataEC50:  1.30nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376584BDBM50376584(CHEMBL411296)
Affinity DataEC50:  1.30nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376573BDBM50376573(CHEMBL259322)
Affinity DataEC50:  1.60nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376577BDBM50376577(CHEMBL402816)
Affinity DataEC50:  1.60nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376568BDBM50376568(CHEMBL404675)
Affinity DataEC50:  1.60nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376581BDBM50376581(CHEMBL404458)
Affinity DataEC50:  2.5nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376589BDBM50376589(CHEMBL257612)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376561BDBM50376561(CHEMBL403045)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376566BDBM50376566(CHEMBL256781)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376557BDBM50376557(CHEMBL402281)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376558BDBM50376558(CHEMBL403591)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376562BDBM50376562(CHEMBL256993)
Affinity DataEC50:  5nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376586BDBM50376586(CHEMBL259321)
Affinity DataEC50:  5nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376555BDBM50376555(CHEMBL256992)
Affinity DataEC50:  6.30nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376580BDBM50376580(CHEMBL256316)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376564BDBM50376564(CHEMBL258169)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376565BDBM50376565(CHEMBL258381)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376569BDBM50376569(CHEMBL258197)
Affinity DataEC50:  31nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376579BDBM50376579(CHEMBL253754)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376563BDBM50376563(CHEMBL257193)
Affinity DataEC50:  125nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376588BDBM50376588(CHEMBL401920)
Affinity DataEC50:  158nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376559BDBM50376559(CHEMBL261685)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50376560BDBM50376560(CHEMBL428437)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed