Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50041906
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418229BDBM50418229(CHEMBL1760646)
Affinity DataKi:  0.398nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418222BDBM50418222(CHEMBL1760652)
Affinity DataIC50: 0.513nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418221BDBM50418221(CHEMBL1760653)
Affinity DataIC50: 0.575nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418220BDBM50418220(CHEMBL1760654)
Affinity DataIC50: 0.631nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418223BDBM50418223(CHEMBL1760651)
Affinity DataIC50: 0.759nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418224BDBM50418224(CHEMBL1760650)
Affinity DataIC50: 0.776nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418228BDBM50418228(CHEMBL1760645)
Affinity DataKi:  0.794nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  0.933nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418229BDBM50418229(CHEMBL1760646)
Affinity DataIC50: 1.17nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418217BDBM50418217(CHEMBL1760657)
Affinity DataIC50: 1.32nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418216BDBM50418216(CHEMBL1760658)
Affinity DataIC50: 1.48nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418206BDBM50418206(CHEMBL1760668)
Affinity DataIC50: 1.48nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418219BDBM50418219(CHEMBL1760655)
Affinity DataIC50: 1.55nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418228BDBM50418228(CHEMBL1760645)
Affinity DataIC50: 1.82nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418225BDBM50418225(CHEMBL1760649)
Affinity DataIC50: 2nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418215BDBM50418215(CHEMBL1760659)
Affinity DataIC50: 2.57nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418205BDBM50418205(CHEMBL1760669)
Affinity DataIC50: 2.63nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418210BDBM50418210(CHEMBL1760664)
Affinity DataKi:  4.37nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418214BDBM50418214(CHEMBL1760660)
Affinity DataIC50: 4.90nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418212BDBM50418212(CHEMBL1760663)
Affinity DataKi:  5.01nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418210BDBM50418210(CHEMBL1760664)
Affinity DataIC50: 5.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418218BDBM50418218(CHEMBL1760656)
Affinity DataIC50: 5.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418203BDBM50418203(CHEMBL1760644)
Affinity DataIC50: 5.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418226BDBM50418226(CHEMBL1760648)
Affinity DataIC50: 5.37nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418213BDBM50418213(CHEMBL1760661)
Affinity DataKi:  5.5nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418207BDBM50418207(CHEMBL1760667)
Affinity DataIC50: 6.03nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418211BDBM50418211(CHEMBL1760662)
Affinity DataKi:  7.59nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418208BDBM50418208(CHEMBL1760666)
Affinity DataIC50: 8.13nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418227BDBM50418227(CHEMBL1760647)
Affinity DataIC50: 8.32nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418209BDBM50418209(CHEMBL1760665)
Affinity DataIC50: 8.91nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418204BDBM50418204(CHEMBL1760670)
Affinity DataIC50: 9.33nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataIC50: 11.2nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418211BDBM50418211(CHEMBL1760662)
Affinity DataIC50: 11.5nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418212BDBM50418212(CHEMBL1760663)
Affinity DataIC50: 13.5nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418213BDBM50418213(CHEMBL1760661)
Affinity DataIC50: 22.4nMAssay Description:Antagonist activity against human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKi:  851nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418210BDBM50418210(CHEMBL1760664)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418229BDBM50418229(CHEMBL1760646)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Msd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418228BDBM50418228(CHEMBL1760645)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed