BDBM50341963 CHEMBL1765249::trans-((4R,4aS,8aS)-4-hydroxy-4-(4-(methylsulfonyl)phenyl)octahydroquinolin-1(2H)-yl)(phenyl)methanone

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

InChI Key InChIKey=KTYDLESFGFDXDT-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 = 50341963   

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

Curated by ChEMBL
LigandPNGBDBM50341963(CHEMBL1765249 | trans-((4R,4aS,8aS)-4-hydroxy-4-(4...)
Affinity DataIC50:  106nMAssay 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