BDBM50005920 Ajulemic Acid

SMILES [H][C@@]12CC(=CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C(C)(C)CCCCCC)C(O)=O

InChI Key InChIKey=YCHYFHOSGQABSW-RTBURBONSA-N

Data  3 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50005920   

TargetCannabinoid receptor 1(Human)
The University of Massachusetts Medical School

Curated by ChEMBL
LigandPNGBDBM50005920(Ajulemic Acid)
Affinity DataKi:  5.70nMAssay Description:Binding affinity to CB1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Human)
The University of Massachusetts Medical School

Curated by ChEMBL
LigandPNGBDBM50005920(Ajulemic Acid)
Affinity DataKi:  32nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Human)
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50005920(Ajulemic Acid)
Affinity DataKi:  171nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Human)
The University of Massachusetts Medical School

Curated by ChEMBL
LigandPNGBDBM50005920(Ajulemic Acid)
Affinity DataEC50:  927nMAssay Description:Agonist activity at CB1 receptor (unknown origin) assessed as cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed