Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50022802
TargetCannabinoid receptor 2(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 60994BDBM60994((10R,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tet...)
Affinity DataKi:  30nMAssay Description:Inhibition of LDH (unknown origin) assessed as reduction in lactate production by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 60994BDBM60994((10R,10aR)-6,6,9-Trimethyl-3-pentyl-6a,7,8,10a-tet...)
Affinity DataKi:  39nMAssay Description:Inhibition of gamma-secretase (unknown origin) assessed as reduction in amyloid beta (1 to 42) production after 60 mins by cell based AlphaLisa assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067734BDBM50067734(6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H...)
Affinity DataKi:  40nMAssay Description:Inhibition of LDH (unknown origin) assessed as reduction in lactate production by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511105BDBM50511105(GWP-42004 | Gwp42004 | O-4394 | THCV | Tetrahydroc...)
Affinity DataKi:  80nMAssay Description:Inhibition of LDH (unknown origin) assessed as reduction in lactate production by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 2(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318487BDBM50318487(Cannabigerol | CHEMBL497318)
Affinity DataKi:  100nMAssay Description:Inhibition of LDH (unknown origin) assessed as reduction in lactate production by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50061117BDBM50061117(6,6,9-Trimethyl-3-pentyl-6H-benzo[c]chromen-1-ol(C...)
Affinity DataKi:  100nMAssay Description:Inhibition of gamma-secretase (unknown origin) assessed as reduction in amyloid beta (1 to 42) production after 60 mins by cell based AlphaLisa assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 2(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318486BDBM50318486(CHEMBL422704 | 2-Methyl-2-(4-methyl-pent-3-enyl)-7...)
Affinity DataKi:  200nMAssay Description:Agonist activity at human alpha4beta2 nAChR by cell-based rubidium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318487BDBM50318487(Cannabigerol | CHEMBL497318)
Affinity DataKi:  400nMAssay Description:Inhibition of LDH (unknown origin) assessed as reduction in lactate production by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318486BDBM50318486(CHEMBL422704 | 2-Methyl-2-(4-methyl-pent-3-enyl)-7...)
Affinity DataKi:  700nMAssay Description:Agonist activity at human alpha4beta2 nAChR by cell-based rubidium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 2(Human)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318484BDBM50318484(CHEMBL190461 | 2-((1R,6R)-6-Isopropenyl-3-methyl-c...)
Affinity DataKi:  2.90E+3nMAssay Description:Inhibition of LDH (unknown origin) assessed as reduction in lactate production by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCannabinoid receptor 1(Mouse)
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318484BDBM50318484(CHEMBL190461 | 2-((1R,6R)-6-Isopropenyl-3-methyl-c...)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of gamma-secretase (unknown origin) assessed as reduction in amyloid beta (1 to 42) production after 60 mins by cell based AlphaLisa assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed