BDBM50340314 1-[(1,1-dioxidothiomorpholin-4-yl)methyl]-N-[6-(trifluoromethyl)pyridin-2-yl]imidazo[1,5-a]pyridine-3-carboxamide::CHEMBL1760934

SMILES FC(F)(F)c1cccc(NC(=O)c2nc(CN3CCS(=O)(=O)CC3)c3ccccn23)n1

InChI Key InChIKey=NWVLGEXYMRKIMF-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 = 50340314   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340314(1-[(1,1-dioxidothiomorpholin-4-yl)methyl]-N-[6-(tr...)
Affinity DataIC50:  1.27E+4nMAssay Description:Agonist activity at human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of forskolin-stimulated cAMP levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340314(1-[(1,1-dioxidothiomorpholin-4-yl)methyl]-N-[6-(tr...)
Affinity DataIC50:  44nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO-K1 cells assessed as inhibition of forskolin-stimulated cAMP levelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed