BDBM50341968 CHEMBL1765254::trans-3-((4R,4aS,8aS)-1-benzoyl-4-hydroxydecahydroquinolin-4-yl)benzonitrile

SMILES O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1)c1cccc(c1)C#N

InChI Key InChIKey=YABXQTFSCBUJLV-FUDKSRODSA-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 = 50341968   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50341968(CHEMBL1765254 | trans-3-((4R,4aS,8aS)-1-benzoyl-4-...)
Affinity DataIC50:  1.05E+3nMAssay 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 DepthDetails ArticlePubMed