Compile Data Set for Download or QSAR
Report error Found 24 Enz. Inhib. hit(s) with all data for entry = 50015729
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85739BDBM85739(N-(1,3-Benzodioxole-5-ylmethyl)-2-oxo-7-methoxy-8-...)
Affinity DataKi:  0.380nMAssay Description:Binding affinity for cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160434BDBM50160434(AM630 | (6-iodo-2-methyl-1-(2-morpholinoethyl)-1H-...)
Affinity DataKi:  31.2nMAssay Description:Binding affinity for human cannabinoid receptor 2 was determined by using [3H]CP-55940 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85739BDBM85739(N-(1,3-Benzodioxole-5-ylmethyl)-2-oxo-7-methoxy-8-...)
Affinity DataKi:  35.9nMAssay Description:Binding affinity for cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 85739BDBM85739(N-(1,3-Benzodioxole-5-ylmethyl)-2-oxo-7-methoxy-8-...)
Affinity DataKi:  35.9nMAssay Description:Binding affinity for cannabinoid receptor 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160429BDBM50160429(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  79nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160443BDBM50160443(3,4-Dichloro-N-((S)-1-{4-[4-methoxy-2-(4-methoxy-b...)
Affinity DataKi:  84nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160445BDBM50160445(3,5-Dichloro-N-((S)-1-{4-[4-methoxy-2-(4-methoxy-b...)
Affinity DataKi:  117nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160439BDBM50160439(2,2,2-Trifluoro-N-((S)-1-{4-[4-methoxy-2-(4-methox...)
Affinity DataKi:  235nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160431BDBM50160431(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  478nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160432BDBM50160432(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  855nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160442BDBM50160442(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  884nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160446BDBM50160446(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  905nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160441BDBM50160441(Butane-1-sulfonic acid ((S)-1-{4-[4-methoxy-2-(4-m...)
Affinity DataKi:  1.13E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160425BDBM50160425(4-Methoxy-N-((S)-1-{4-[4-methoxy-2-(4-methoxy-benz...)
Affinity DataKi:  1.17E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160444BDBM50160444(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  1.17E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160436BDBM50160436(1-(4-Fluoro-phenyl)-3-((S)-1-{4-[4-methoxy-2-(4-me...)
Affinity DataKi:  1.76E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160428BDBM50160428(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  1.78E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160440BDBM50160440(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  1.92E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160427BDBM50160427(Ethanesulfonic acid ((S)-1-{4-[4-methoxy-2-(4-meth...)
Affinity DataKi:  1.97E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160430BDBM50160430(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  2.31E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160438BDBM50160438(N-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  3.56E+3nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160435BDBM50160435(Cyclopropanecarboxylic acid ((S)-1-{4-[4-methoxy-2...)
Affinity DataKi:  1.06E+4nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160437BDBM50160437(1-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  7.21E+4nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50160424BDBM50160424(1-((S)-1-{4-[4-Methoxy-2-(4-methoxy-benzenesulfony...)
Affinity DataKi:  1.00E+5nMAssay Description:Binding affinity for cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed