Compile Data Set for Download or QSAR
Report error Found 16 of kd data for polymerid = 2137,6516,49000330,49000332
TargetCannabinoid receptor 2(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:  0.590nMAssay Description:Binding affinity to human CB2 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 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782781BDBM782781(N-(7-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  1.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782782BDBM782782(N-(((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-yl)-2...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782777BDBM782777(N-(7-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  3.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782772BDBM782772(N-(7-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  4.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782774BDBM782774(N-(9-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  8.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782769BDBM782769(N-(5-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  9.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782775BDBM782775(N-(7-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  12nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782770BDBM782770(N-(7-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  22.9nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782771BDBM782771(N-(7-((((1S,4S,5S)-4-(2,6-dimethoxy-4-(2-methyloct...)
Affinity DataKd:  24.2nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782779BDBM782779(1-(6-((2-(2-(4-(3-((4-((7-((((1S,4S,5S)-4-(4-(8-az...)
Affinity DataKd:  25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782776BDBM782776(N-(7-((((1S,4S,5S)-4-(2,6-dimethoxy-4-(2-methyloct...)
Affinity DataKd:  35.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782773BDBM782773(1-(6-((2-(2-(4-((3-((5-((7-((((1S,4S,5S)-4-(4-(8-a...)
Affinity DataKd:  59nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782780BDBM782780(3,7-di(azetidin-1-yl)-N-(2-(2-(4-(3-((4-((7-((((1S...)
Affinity DataKd:  124nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 782778BDBM782778(N-(7-((((1S,4S,5S)-4-(4-(8-azido-2-methyloctan-2-y...)
Affinity DataKd:  152nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/11/2026
Entry Details
US Patent

TargetCannabinoid receptor 2(Human)
University of Bern

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50356013BDBM50356013(CHEMBL1911375 | CHEMBL1911374)
Affinity DataKd: >1.00E+4nMAssay Description:Displacement of [3H]-CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed