Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50016057
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  5.40nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067498BDBM50067498((6aS,10aS)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl...)
Affinity DataKi:  18.6nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164429BDBM50164429(3-Allyl-5,5-bis-(4-iodo-phenyl)-2-thioxo-imidazoli...)
Affinity DataKi:  589nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164432BDBM50164432(3-Butyl-5,5-bis-(4-iodo-phenyl)-2-thioxo-imidazoli...)
Affinity DataKi:  724nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164431BDBM50164431(3-Allyl-5,5-bis-(4-bromo-phenyl)-2-thioxo-imidazol...)
Affinity DataKi:  871nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164441BDBM50164441(3-Benzyl-5,5-bis-(4-bromo-phenyl)-2-thioxo-imidazo...)
Affinity DataKi:  993nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164442BDBM50164442(5,5-bis(4-bromophenyl)-3-butyl-2-thioxoimidazolidi...)
Affinity DataKi:  1.41E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164439BDBM50164439(3-Allyl-5,5-bis-(4-iodo-phenyl)-imidazolidine-2,4-...)
Affinity DataKi:  1.74E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164433BDBM50164433(5,5-Bis-(4-bromo-phenyl)-3-isobutyl-2-thioxo-imida...)
Affinity DataKi:  1.78E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164430BDBM50164430(3-Butyl-5,5-bis-(4-iodo-phenyl)-imidazolidine-2,4-...)
Affinity DataKi:  1.82E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164438BDBM50164438(5,5-Bis-(4-chloro-phenyl)-3-isobutyl-2-thioxo-imid...)
Affinity DataKi:  2.09E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164440BDBM50164440(3-benzyl-5,5-bis(4-chlorophenyl)-2-thioxoimidazoli...)
Affinity DataKi:  2.19E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164428BDBM50164428(5,5-Bis-(4-bromo-phenyl)-3-ethyl-2-thioxo-imidazol...)
Affinity DataKi:  2.19E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164443BDBM50164443(3-Benzyl-5,5-bis-(4-bromo-phenyl)-imidazolidine-2,...)
Affinity DataKi:  3.47E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164437BDBM50164437(5,5-Bis-(4-bromo-phenyl)-3-isopropyl-2-thioxo-imid...)
Affinity DataKi:  3.63E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164435BDBM50164435(5,5-Bis-(4-chloro-phenyl)-3-phenethyl-2-thioxo-imi...)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21281BDBM21281(WIN55212-2 | CHEMBL188 | (2,3-dihydro-5-methyl-3-(...)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164436BDBM50164436(5,5-bis(4-bromophenyl)-3-butylimidazolidine-2,4-di...)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50164434BDBM50164434(5,5-Bis-(4-bromo-phenyl)-3-phenethyl-2-thioxo-imid...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]SR-141,716A binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed