BDBM50341966 CHEMBL1765252::trans-((4R,4aS,8aS)-4-(4-chlorophenyl)-4-hydroxyoctahydroquinolin-1(2H)-yl)(phenyl)methanone

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

InChI Key InChIKey=DQBVQHBOYSYMMV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50341966   

TargetCannabinoid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50341966(trans-((4R,4aS,8aS)-4-(4-chlorophenyl)-4-hydroxyoc...)
Affinity DataIC50: 155nMAssay 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