Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50037863
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067498BDBM50067498((6aS,10aS)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl...)
Affinity DataEC50:  0.600nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  5.40nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataEC50:  10.1nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067498BDBM50067498((6aS,10aS)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177162BDBM50177162(1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)-ur...)
Affinity DataEC50:  450nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177155BDBM50177155(1-(bis(4-bromophenyl)methyl)-3-(4-bromophenyl)urea...)
Affinity DataEC50:  500nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177155BDBM50177155(1-(bis(4-bromophenyl)methyl)-3-(4-bromophenyl)urea...)
Affinity DataKi:  500nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177162BDBM50177162(1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)-ur...)
Affinity DataKi:  650nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177163BDBM50177163(1-(bis(4-chlorophenyl)methyl)-3-(4-bromophenyl)ure...)
Affinity DataEC50:  700nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177160BDBM50177160(1-[bis(4-iodophenyl)methyl]-3-(4-bromophenyl)urea ...)
Affinity DataKi:  750nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177159BDBM50177159(1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)- ...)
Affinity DataEC50:  1.05E+3nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177159BDBM50177159(1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)- ...)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177164BDBM50177164(1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)thi...)
Affinity DataEC50:  1.25E+3nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177163BDBM50177163(1-(bis(4-chlorophenyl)methyl)-3-(4-bromophenyl)ure...)
Affinity DataKi:  1.25E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177164BDBM50177164(1-[bis(4-bromophenyl)methyl]-3-(4-chlorophenyl)thi...)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177158BDBM50177158(1-[bis(4-bromophenyl)methyl]-3-phenylthiourea | CH...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177157BDBM50177157(1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)th...)
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177156BDBM50177156(5,5'-bis(4-bromophenyl)-3-(4-chlorophenyl)-2-thiox...)
Affinity DataKi:  2.75E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177161BDBM50177161(1-[bis(4-chlorophenyl)methyl]-3-phenylthiourea | C...)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177167BDBM50177167(1-(bis(4-bromophenyl)methyl)-3-phenylurea | CHEMBL...)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177166BDBM50177166(5,5'-bis(4-bromophenyl)-3-phenyl-2-thioxoimidazoli...)
Affinity DataKi:  3.45E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

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:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50177165BDBM50177165(1-(bis(4-chlorophenyl)methyl)-3-phenylurea | CHEMB...)
Affinity DataKi:  7.05E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed