BDBM50302295 CHEMBL570792::N-(5-ethyl-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide

SMILES CCc1cnc(NC(=O)C(C)(C)CC)cc1CN1CCOCC1

InChI Key InChIKey=YUXHSFFVUBPHAA-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50302295   

TargetCannabinoid receptor 2(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50302295(CHEMBL570792 | N-(5-ethyl-4-(morpholinomethyl)pyri...)
Affinity DataKi:  7.90nMAssay Description:Displacement of [3H]CP55960 from human cloned CB2 receptor after 60 mins by scintillation spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50302295(CHEMBL570792 | N-(5-ethyl-4-(morpholinomethyl)pyri...)
Affinity DataKi:  4.30E+3nMAssay Description:Displacement of [3H]CP55960 from human cloned CB1 receptor after 120 mins by scintillation spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Rat)
Adolor

Curated by ChEMBL
LigandPNGBDBM50302295(CHEMBL570792 | N-(5-ethyl-4-(morpholinomethyl)pyri...)
Affinity DataEC50:  9.60nMAssay Description:Agonist activity at CB2 receptor in rat cerebellar membrane assessed as WIN 55212-2-stimulated [35S]GTPgammaS binding after 6 hrs by scintillation sp...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed