BDBM50341922 CHEMBL1765154::trans-(4-chlorophenyl)((4R,4aS,8aS)-4-hydroxy-4-phenyloctahydroquinolin-1(2H)-yl)methanone

SMILES O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=OPLSUIUJWGFZEH-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50341922   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50341922(trans-(4-chlorophenyl)((4R,4aS,8aS)-4-hydroxy-4-ph...)
Affinity DataIC50: 963nMAssay Description:Agonist activity at human CB1 receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP production treated 15 mins before fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50341922(trans-(4-chlorophenyl)((4R,4aS,8aS)-4-hydroxy-4-ph...)
Affinity DataIC50: 24nMAssay Description:Agonist activity at human CB2 receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP production treated 15 mins before fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed