Compile Data Set for Download or QSAR
Report error Found 79 Enz. Inhib. hit(s) with all data for entry = 50040305
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392283BDBM50392283(CHEMBL2153670)
Affinity DataIC50: 0.5nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392284BDBM50392284(CHEMBL2153672)
Affinity DataIC50: 2nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392283BDBM50392283(CHEMBL2153670)
Affinity DataIC50: 2nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392294BDBM50392294(CHEMBL2153763)
Affinity DataIC50: 4nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392286BDBM50392286(CHEMBL2153674)
Affinity DataIC50: 7nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392300BDBM50392300(CHEMBL2153772)
Affinity DataIC50: 7nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392298BDBM50392298(CHEMBL2153767)
Affinity DataIC50: 8nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392285BDBM50392285(CHEMBL2153673)
Affinity DataIC50: 8.30nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392305BDBM50392305(CHEMBL2153666)
Affinity DataIC50: 8.5nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392296BDBM50392296(CHEMBL2153765)
Affinity DataIC50: 10nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392288BDBM50392288(CHEMBL2153757)
Affinity DataIC50: 13nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392301BDBM50392301(CHEMBL2153662)
Affinity DataIC50: 18nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392301BDBM50392301(CHEMBL2153662)
Affinity DataIC50: 18nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392304BDBM50392304(CHEMBL2153665)
Affinity DataIC50: 20nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29094BDBM29094(3-(4-chlorophenyl)-N''''-(4-chlorophenylsulfonyl)-...)
Affinity DataIC50: 22nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392295BDBM50392295(CHEMBL2153764)
Affinity DataIC50: 25nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392303BDBM50392303(CHEMBL2153664)
Affinity DataIC50: 26nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392297BDBM50392297(CHEMBL2153766)
Affinity DataIC50: 27nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392302BDBM50392302(CHEMBL2153663)
Affinity DataIC50: 32nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392301BDBM50392301(CHEMBL2153662)
Affinity DataIC50: 46nMAssay Description:Inverse agonist activity against CB1 receptor expressed in human CHO cells assessed as effect on forskolin-stimulated cAMP levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataIC50: 51nMAssay Description:Inverse agonist activity against CB1 receptor expressed in human CHO cells assessed as effect on forskolin-stimulated cAMP levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392289BDBM50392289(CHEMBL2153758)
Affinity DataIC50: 66nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392292BDBM50392292(CHEMBL2153761)
Affinity DataIC50: 70nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392309BDBM50392309(CHEMBL2153770)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392308BDBM50392308(CHEMBL2153769)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392287BDBM50392287(CHEMBL2153675)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392310BDBM50392310(CHEMBL2153771)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138921BDBM50138921(N-[1-[3-(4-Chloro-phenyl)-4-phenyl-4,5-dihydro-pyr...)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392291BDBM50392291(CHEMBL2153760)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392290BDBM50392290(CHEMBL2153759)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392280BDBM50392280(CHEMBL2153648)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392306BDBM50392306(CHEMBL2153667)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392299BDBM50392299(CHEMBL2153768)
Affinity DataIC50: 100nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29094BDBM29094(3-(4-chlorophenyl)-N''''-(4-chlorophenylsulfonyl)-...)
Affinity DataIC50: 139nMAssay Description:Inverse agonist activity against CB1 receptor expressed in human CHO cells assessed as effect on forskolin-stimulated cAMP levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392315BDBM50392315(CHEMBL2153655)
Affinity DataIC50: 300nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392293BDBM50392293(CHEMBL2153762)
Affinity DataIC50: 500nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392304BDBM50392304(CHEMBL2153665)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392303BDBM50392303(CHEMBL2153664)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392305BDBM50392305(CHEMBL2153666)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392283BDBM50392283(CHEMBL2153670)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392308BDBM50392308(CHEMBL2153769)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392319BDBM50392319(CHEMBL2153671)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392314BDBM50392314(CHEMBL2153654)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392317BDBM50392317(CHEMBL2153659)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392316BDBM50392316(CHEMBL2153657)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392318BDBM50392318(CHEMBL2153661)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392294BDBM50392294(CHEMBL2153763)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392301BDBM50392301(CHEMBL2153662)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392296BDBM50392296(CHEMBL2153765)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Jenrin Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392300BDBM50392300(CHEMBL2153772)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of 3[H]ligand from recombinant human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
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