BDBM50341923 CHEMBL1765155::trans-((4R,4aS,8aS)-4-hydroxy-4-phenyloctahydroquinolin-1(2H)-yl)(quinolin-2-yl)methanone

SMILES O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccc2ccccc2n1)c1ccccc1

InChI Key InChIKey=IPQBNXNMXNNORV-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 = 50341923   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50341923(trans-((4R,4aS,8aS)-4-hydroxy-4-phenyloctahydroqui...)
Affinity DataIC50: 2.02E+3nMAssay 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
LigandPNGBDBM50341923(trans-((4R,4aS,8aS)-4-hydroxy-4-phenyloctahydroqui...)
Affinity DataIC50: 41nMAssay 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