Compile Data Set for Download or QSAR
Report error Found 117 Enz. Inhib. hit(s) with all data for entry = 50027513
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275414BDBM50275414(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophe...)
Affinity DataIC50: 0.570nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50200841BDBM50200841(CHEMBL220360 | N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-...)
Affinity DataIC50: 0.860nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275368BDBM50275368(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophe...)
Affinity DataIC50: 0.930nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275412BDBM50275412(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophe...)
Affinity DataIC50: 0.960nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275482BDBM50275482(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 1.09nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275413BDBM50275413(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophe...)
Affinity DataIC50: 1.34nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275480BDBM50275480(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 1.51nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275479BDBM50275479(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 1.98nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275483BDBM50275483(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 2.21nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275476BDBM50275476(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 2.36nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275366BDBM50275366(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophe...)
Affinity DataIC50: 2.75nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275367BDBM50275367(2-(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophe...)
Affinity DataIC50: 2.81nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275478BDBM50275478(2-(4-((2H-tetrazol-2-yl)methyl)-5-(4-chlorophenyl)...)
Affinity DataIC50: 3.37nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
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: 4.53nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275452BDBM50275452(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 4.78nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275402BDBM50275402(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 4.83nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275469BDBM50275469(2-(3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlo...)
Affinity DataIC50: 6.12nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275456BDBM50275456(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 6.57nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275446BDBM50275446(2-tert-butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 7.59nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275411BDBM50275411(2-(4-((1H-Tetrazol-1-yl)methyl)-5-(4-chlorophenyl)...)
Affinity DataIC50: 7.64nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275389BDBM50275389(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 8.42nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275385BDBM50275385(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 8.53nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275453BDBM50275453(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 8.61nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275400BDBM50275400(Methyl 1-(3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-...)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275399BDBM50275399(1-(3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlo...)
Affinity DataIC50: 10.1nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275383BDBM50275383(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 10.4nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275443BDBM50275443(2-sec-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichlorop...)
Affinity DataIC50: 10.4nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275388BDBM50275388(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 10.9nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275451BDBM50275451(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275448BDBM50275448(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275477BDBM50275477(2-(4-((1H-1,2,3-Triazol-1-yl)methyl)-5-(4-chloroph...)
Affinity DataIC50: 12.8nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275447BDBM50275447(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 13.1nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275464BDBM50275464(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 14.1nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275395BDBM50275395((3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chloro...)
Affinity DataIC50: 14.6nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275384BDBM50275384(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 14.7nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275460BDBM50275460(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 14.7nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275444BDBM50275444(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 15.1nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275459BDBM50275459(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 15.4nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275461BDBM50275461(Methyl (3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4...)
Affinity DataIC50: 15.6nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275466BDBM50275466(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 16.9nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275458BDBM50275458(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 18nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275475BDBM50275475(2-(4-((1H-Imidazol-1-yl)methyl)-5-(4-chlorophenyl)...)
Affinity DataIC50: 18.7nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275387BDBM50275387(2-Benzyl-5-(5-(4-chlorophenyl)-1-(2,4-dichlorophen...)
Affinity DataIC50: 19.2nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275409BDBM50275409(2-(4-((1H-Pyrazol-1-yl)methyl)-5-(4-chlorophenyl)-...)
Affinity DataIC50: 20.5nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275468BDBM50275468(S-(3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlo...)
Affinity DataIC50: 20.7nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275467BDBM50275467((3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-5-(4-chloro...)
Affinity DataIC50: 22.4nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275401BDBM50275401(2-(3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlo...)
Affinity DataIC50: 22.6nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275450BDBM50275450(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 22.7nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275404BDBM50275404(2-tert-Butyl-5-(5-(4-chlorophenyl)-1-(2,4-dichloro...)
Affinity DataIC50: 24.4nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275380BDBM50275380(2-(5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-met...)
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
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