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TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072775BDBM50072775(ChEMBL_75020 | 5-(1,1-Dimethyl-heptyl)-2-[(1R,2R,5...)
Affinity DataKd:  0.5nMAssay Description:Binding affinity to human CB1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/10/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083852BDBM50083852(3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKd:  0.770nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083866BDBM50083866(3-Hept-1-enyl-6,6,9-trimethyl-6a,7,10,10a-tetrahyd...)
Affinity DataKd:  0.860nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083844BDBM50083844(3-(6-Bromo-hex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...)
Affinity DataKd:  1.20nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083849BDBM50083849(7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  1.25nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083849BDBM50083849(7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  1.25nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50530753BDBM50530753(CHEMBL4450500)
Affinity DataKd:  1.40nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50530753BDBM50530753(CHEMBL4450500)
Affinity DataKd:  1.40nMAssay Description:Displacement of [3H]CP55,940 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083876BDBM50083876(3-(6-Bromo-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10a...)
Affinity DataKd:  1.66nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50072775BDBM50072775(ChEMBL_75020 | 5-(1,1-Dimethyl-heptyl)-2-[(1R,2R,5...)
Affinity DataKd:  1.80nMpH: 7.4Assay Description:Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKd:  1.80nMAssay Description:Displacement of [3H]SR-141716 from human CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21278BDBM21278(SR141716 | 5-(4-chlorophenyl)-1-(2,4-dichloropheny...)
Affinity DataKd:  2.10nMpH: 7.4Assay Description:Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2017
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083853BDBM50083853(6,6,9-Trimethyl-3-oct-2-enyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  3.19nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083861BDBM50083861(6,6,9-Trimethyl-3-oct-3-enyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  3.36nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083847BDBM50083847(6,6,9-Trimethyl-3-(7-nitro-hept-2-enyl)-6a,7,10,10...)
Affinity DataKd:  3.56nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083857BDBM50083857(6,6,9-Trimethyl-3-non-2-ynyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  3.70nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50356013BDBM50356013(CHEMBL1911375 | CHEMBL1911374)
Affinity DataKd:  3.95nMAssay Description:Binding affinity to human CB1 receptor expressed in CHO cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50356013BDBM50356013(CHEMBL1911375 | CHEMBL1911374)
Affinity DataKd:  4.60nMAssay Description:Displacement of [3H]-SR-141716 from human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083868BDBM50083868(6,6,9-Trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetr...)
Affinity DataKd:  4.70nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083862BDBM50083862(6,6,9-Trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  4.90nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083864BDBM50083864(6,6,9-Trimethyl-3-(6-nitro-hex-2-ynyl)-6a,7,10,10a...)
Affinity DataKd:  5.34nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083860BDBM50083860(6,6,9-Trimethyl-3-oct-3-ynyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  9nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083845BDBM50083845(6,6,9-Trimethyl-3-oct-4-enyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  11nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083871BDBM50083871(3-Hex-2-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  11nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083867BDBM50083867(3-(6-Methoxy-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,1...)
Affinity DataKd:  11.5nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083858BDBM50083858(N-[6-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrah...)
Affinity DataKd:  16.7nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083843BDBM50083843(6,6,9-Trimethyl-3-oct-4-ynyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  19nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083869BDBM50083869(3-(6-Fluoro-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKd:  20.9nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083851BDBM50083851(3-(4-Bromo-pent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10...)
Affinity DataKd:  25nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083846BDBM50083846(6-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  31nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083863BDBM50083863(3-Hept-1-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahyd...)
Affinity DataKd:  36nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083874BDBM50083874(6,6,9-Trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]...)
Affinity DataKd:  45nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083842BDBM50083842(3-(6-Hydroxy-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,1...)
Affinity DataKd:  53.7nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083856BDBM50083856(6-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  104nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083859BDBM50083859(3-(4-Bromo-but-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...)
Affinity DataKd:  143nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083870BDBM50083870(1-Methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a...)
Affinity DataKd:  189nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083873BDBM50083873(N-[5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrah...)
Affinity DataKd:  307nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083848BDBM50083848(3-But-3-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  367nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083865BDBM50083865(3-(5-Hydroxy-pent-2-ynyl)-6,6,9-trimethyl-6a,7,10,...)
Affinity DataKd:  448nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083850BDBM50083850(3-Hepta-1,6-diynyl-6,6,9-trimethyl-6a,7,10,10a-tet...)
Affinity DataKd:  460nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083872BDBM50083872(4-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  731nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083875BDBM50083875(3-(6-Amino-hex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...)
Affinity DataKd:  1.30E+3nMAssay Description:Tested for binding affinity against Cannabinoid receptor 1 (CB1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083855BDBM50083855(7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd:  3.17E+3nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083854BDBM50083854(5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...)
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity against Cannabinoid receptor 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed