Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50030558
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataIC50: 5nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298097BDBM50298097(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 16.3nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298059BDBM50298059(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 21nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298079BDBM50298079(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 22.1nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298090BDBM50298090(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 22.4nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298105BDBM50298105(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 24.7nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298048BDBM50298048(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 27.6nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298083BDBM50298083(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 28.9nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298086BDBM50298086(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 33nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298091BDBM50298091(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 38.9nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298065BDBM50298065(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 39.8nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298088BDBM50298088(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 43.5nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298049BDBM50298049(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 45.3nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298098BDBM50298098(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 48.1nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298085BDBM50298085(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 57.3nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298089BDBM50298089(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 59.3nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298066BDBM50298066(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 63.1nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298073BDBM50298073(N4-((2S,3S)-2-(3-bromophenyl)-1-(4-chlorophenyl)pe...)
Affinity DataIC50: 63.2nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298080BDBM50298080(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 66.5nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298052BDBM50298052(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 67.4nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298057BDBM50298057(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 69.3nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298084BDBM50298084(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 69.6nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298050BDBM50298050(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 70.5nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298096BDBM50298096((S)-N-(2-(3-bromophenyl)-3-(4-chlorophenyl)propyl)...)
Affinity DataIC50: 71.1nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298064BDBM50298064(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 73.8nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298063BDBM50298063(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 75nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298061BDBM50298061(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 76.5nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298068BDBM50298068(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 76.6nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298077BDBM50298077(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 82nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298102BDBM50298102(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 93.6nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298060BDBM50298060(6-(azepan-1-yl)-N-((2S,3S)-3-(3-bromophenyl)-4-(4-...)
Affinity DataIC50: 94.4nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298071BDBM50298071(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 95.3nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298053BDBM50298053(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 97.8nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298078BDBM50298078(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 98.6nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298104BDBM50298104(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 103nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298056BDBM50298056(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 106nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298087BDBM50298087(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 109nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298101BDBM50298101(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 113nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298051BDBM50298051(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 115nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298058BDBM50298058(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 116nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298082BDBM50298082(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 130nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298070BDBM50298070(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 135nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298067BDBM50298067(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 136nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298072BDBM50298072(N-((2S,3S)-3-(3-Bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 136nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298099BDBM50298099(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 155nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298081BDBM50298081(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 160nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298054BDBM50298054(N4-benzyl-N6-((2S,3S)-3-(3-bromophenyl)-4-(4-chlor...)
Affinity DataIC50: 195nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298100BDBM50298100(N4-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)bu...)
Affinity DataIC50: 195nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298092BDBM50298092(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 196nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298069BDBM50298069(N-((2S,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)but...)
Affinity DataIC50: 203nMAssay Description:Displacement of [3H]CP-55940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
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