Compile Data Set for Download or QSAR
Report error Found 72 Enz. Inhib. hit(s) with all data for entry = 50019377
TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50204183BDBM50204183(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,5-d...)
Affinity DataIC50: 0.910nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50160100BDBM50160100(5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-2-(3,4...)
Affinity DataIC50: 1.30nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204178BDBM50204178(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,4-d...)
Affinity DataIC50: 3.5nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204174BDBM50204174(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,4-d...)
Affinity DataIC50: 3.70nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204180BDBM50204180(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-(3,5-di...)
Affinity DataIC50: 3.80nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204179BDBM50204179(5-(4-chlorophenyl)-2-(3,5-dichlorophenoxy)-6-(2,4-...)
Affinity DataIC50: 3.90nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204185BDBM50204185(2-(3-chlorophenoxy)-5-(4-chlorophenyl)-6-(2,4-dich...)
Affinity DataIC50: 4nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204194BDBM50204194(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,4-d...)
Affinity DataIC50: 5.60nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204187BDBM50204187(2-(1H-benzo[d][1,2,3]triazol-1-yl)-5-(4-chlorophen...)
Affinity DataIC50: 5.70nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204176BDBM50204176(N-(2-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichloroph...)
Affinity DataIC50: 5.70nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204173BDBM50204173(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(3,3-dimet...)
Affinity DataIC50: 5.90nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204197BDBM50204197(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-((tetr...)
Affinity DataIC50: 6.60nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204195BDBM50204195(2-(4-chlorophenoxy)-5-(4-chlorophenyl)-6-(2,4-dich...)
Affinity DataIC50: 7nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50160138BDBM50160138(6-(2-Chloro-phenyl)-5-(4-chloro-phenyl)-2-(3,4-dif...)
Affinity DataIC50: 8nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204175BDBM50204175(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-isopro...)
Affinity DataIC50: 10nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204172BDBM50204172(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,4-d...)
Affinity DataIC50: 11nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204184BDBM50204184(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3-flu...)
Affinity DataIC50: 11nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204170BDBM50204170(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(tetra...)
Affinity DataIC50: 11nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204169BDBM50204169(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(1H-im...)
Affinity DataIC50: 12nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204171BDBM50204171(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-isoprop...)
Affinity DataIC50: 12nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204188BDBM50204188(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-flu...)
Affinity DataIC50: 14nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204181BDBM50204181(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(piper...)
Affinity DataIC50: 19nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204200BDBM50204200(N-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichloropheny...)
Affinity DataIC50: 20nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204202BDBM50204202(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(3,4-diflu...)
Affinity DataIC50: 25nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204199BDBM50204199(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-met...)
Affinity DataIC50: 26nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204186BDBM50204186(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(pyridin-3...)
Affinity DataIC50: 27nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204189BDBM50204189(N-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichloropheny...)
Affinity DataIC50: 29nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204193BDBM50204193(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-pivaloy...)
Affinity DataIC50: 37nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204203BDBM50204203(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(pyrimidin...)
Affinity DataIC50: 38nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204177BDBM50204177(2-(3-amino-3-ethylpent-1-ynyl)-6-(2-chlorophenyl)-...)
Affinity DataIC50: 39nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204191BDBM50204191(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(3-hydroxy...)
Affinity DataIC50: 44nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204192BDBM50204192(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-flu...)
Affinity DataIC50: 50nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204182BDBM50204182(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,4-d...)
Affinity DataIC50: 80nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204190BDBM50204190(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(isobu...)
Affinity DataIC50: 89nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204196BDBM50204196(2-(4-tert-butylpiperazin-1-yl)-6-(2-chlorophenyl)-...)
Affinity DataIC50: 108nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204198BDBM50204198(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(4-flu...)
Affinity DataIC50: 154nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204201BDBM50204201(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(1-methyl-...)
Affinity DataIC50: 165nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204169BDBM50204169(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(1H-im...)
Affinity DataIC50: 310nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204200BDBM50204200(N-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichloropheny...)
Affinity DataIC50: 315nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204183BDBM50204183(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,5-d...)
Affinity DataIC50: 320nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204197BDBM50204197(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-((tetr...)
Affinity DataIC50: 430nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204176BDBM50204176(N-(2-(5-(4-chlorophenyl)-3-cyano-6-(2,4-dichloroph...)
Affinity DataIC50: 450nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204187BDBM50204187(2-(1H-benzo[d][1,2,3]triazol-1-yl)-5-(4-chlorophen...)
Affinity DataIC50: 465nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204182BDBM50204182(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(3,4-d...)
Affinity DataIC50: 650nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204171BDBM50204171(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-isoprop...)
Affinity DataIC50: 715nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204170BDBM50204170(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-(tetra...)
Affinity DataIC50: 730nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204175BDBM50204175(5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-isopro...)
Affinity DataIC50: 860nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204193BDBM50204193(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-pivaloy...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204177BDBM50204177(2-(3-amino-3-ethylpent-1-ynyl)-6-(2-chlorophenyl)-...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity at 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
LigandChemical structure of BindingDB Monomer ID 50204180BDBM50204180(6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(4-(3,5-di...)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity at CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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