Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50017014
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176420(N-(3-acetyl-1-benzyl-6-(4-chlorophenyl)-7-(2,4-dic...)
Affinity DataIC50: 2.30nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176424(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 2.30nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176431(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 3.70nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176423(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 5.20nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176435(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 7.5nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176437(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-iso...)
Affinity DataIC50: 15nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176436(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-(di...)
Affinity DataIC50: 20nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176434(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-met...)
Affinity DataIC50: 24nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176430(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 24nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176427(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,3-d...)
Affinity DataIC50: 26nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176429(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 32nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176425(N-(6-(4-chlorophenyl)-3-cyano-7-(2,4-dichloropheny...)
Affinity DataIC50: 35nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176433(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 46nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176426(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)...)
Affinity DataIC50: 55nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176422(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 77nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176428(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)...)
Affinity DataIC50: 96nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176421(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-met...)
Affinity DataIC50: 110nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176432(3-acetyl-4-amino-6-(4-chlorophenyl)-7-(2,4-dichlor...)
Affinity DataIC50: 120nMAssay Description:Binding affinity at the CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176421(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-met...)
Affinity DataIC50: 380nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176425(N-(6-(4-chlorophenyl)-3-cyano-7-(2,4-dichloropheny...)
Affinity DataIC50: 720nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176434(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-met...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176432(3-acetyl-4-amino-6-(4-chlorophenyl)-7-(2,4-dichlor...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176422(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176423(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176428(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176426(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176427(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1,3-d...)
Affinity DataIC50: 1.50E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176429(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 1.50E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176431(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 1.80E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176436(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-(di...)
Affinity DataIC50: 2.50E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176430(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 3.20E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176433(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 3.60E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176435(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 4.10E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176420(N-(3-acetyl-1-benzyl-6-(4-chlorophenyl)-7-(2,4-dic...)
Affinity DataIC50: 5.10E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176437(N-(6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-iso...)
Affinity DataIC50: 5.40E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50176424(N-(3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophen...)
Affinity DataIC50: 6.20E+3nMAssay Description:Binding affinity at the CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed