Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023808
TargetCannabinoid receptor 2(Mouse)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668564BDBM50668564(CHEMBL6189445)
Affinity DataKi:  12nMAssay Description:Binding affinity to mouse CB2 receptor extracted from HEK293 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCannabinoid receptor 1(Rat)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668564BDBM50668564(CHEMBL6189445)
Affinity DataKi:  16nMAssay Description:Binding affinity to rat brain CB1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCannabinoid receptor 1(Rat)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668565BDBM50668565(CHEMBL6189330)
Affinity DataKi:  19nMAssay Description:Binding affinity to rat brain CB1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCannabinoid receptor 2(Mouse)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668565BDBM50668565(CHEMBL6189330)
Affinity DataKi:  21nMAssay Description:Binding affinity to mouse CB2 receptor extracted from HEK293 cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed