BDBM50005920 Ajulemic Acid

SMILES CCCCCCC(C)(C)c1cc(c2c(c1)OC([C@H]3[C@H]2CC(=CC3)C(=O)O)(C)C)O

InChI Key InChIKey=YCHYFHOSGQABSW-UHFFFAOYSA-N

Data  3 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
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 Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
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 Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
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 Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed