Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 5784
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93463BDBM93463(hCB1 Inhibitor, 2{1,1,8})
Affinity DataIC50: 40nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93459BDBM93459(hCB1 Inhibitor, 2{1,1,3})
Affinity DataIC50: 90nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93452BDBM93452(hCB1 Inhibitor, 2{5,1,1})
Affinity DataIC50: 190nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93460BDBM93460(hCB1 Inhibitor, 2{1,1,1})
Affinity DataIC50: 200nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93463BDBM93463(hCB1 Inhibitor, 2{1,1,8})
Affinity DataIC50: 200nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93462BDBM93462(hCB1 Inhibitor, 2{1,1,7})
Affinity DataIC50: 200nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93461BDBM93461(hCB1 Inhibitor, 2{1,1,6})
Affinity DataIC50: 200nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93452BDBM93452(hCB1 Inhibitor, 2{5,1,1})
Affinity DataIC50: 270nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93455BDBM93455(hCB1 Inhibitor, 2{6,1,1})
Affinity DataIC50: 350nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93453BDBM93453(hCB1 Inhibitor, 2{5,1,6})
Affinity DataIC50: 390nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93460BDBM93460(hCB1 Inhibitor, 2{1,1,1})
Affinity DataIC50: 410nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93455BDBM93455(hCB1 Inhibitor, 2{6,1,1})
Affinity DataIC50: 500nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93454BDBM93454(hCB1 Inhibitor, 2{5,1,7})
Affinity DataIC50: 620nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93458BDBM93458(hCB1 Inhibitor, 2{6,1,8})
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93457BDBM93457(hCB1 Inhibitor, 2{6,1,7})
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Bristol-Myers Squibb Research and Development

LigandChemical structure of BindingDB Monomer ID 93456BDBM93456(hCB1 Inhibitor, 2{6,1,6})
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition assay using hCB1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/17/2013
Entry Details Article
PubMed