Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50030716
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300458BDBM50300458(3-(4-chlorophenyl)-N'-(4,4-difluoropiperidin-1-yls...)
Affinity DataKi:  12.2nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29094BDBM29094(3-(4-chlorophenyl)-N''''-(4-chlorophenylsulfonyl)-...)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300455BDBM50300455(3-(4-chlorophenyl)-N'-(4-chlorophenylsulfonyl)-N-m...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300457BDBM50300457(3-(4-chlorophenyl)-N'-(4,4-difluoropiperidin-1-yls...)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300456BDBM50300456(3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...)
Affinity DataKi:  74nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172898BDBM50172898(3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...)
Affinity DataKi:  152nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300458BDBM50300458(3-(4-chlorophenyl)-N'-(4,4-difluoropiperidin-1-yls...)
Affinity DataKi:  219nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300457BDBM50300457(3-(4-chlorophenyl)-N'-(4,4-difluoropiperidin-1-yls...)
Affinity DataKi:  247nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300455BDBM50300455(3-(4-chlorophenyl)-N'-(4-chlorophenylsulfonyl)-N-m...)
Affinity DataKi:  318nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50300456BDBM50300456(3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...)
Affinity DataKi:  571nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 29094BDBM29094(3-(4-chlorophenyl)-N''''-(4-chlorophenylsulfonyl)-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50172898BDBM50172898(3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...)
Affinity DataKi:  1.32E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed