BDBM50277152 (1S,2S,4R)-1,3,3-trimethyl-N-(4-methyl-3-(morpholinosulfonyl)phenyl)bicyclo[2.2.1]heptane-2-carboxamide::CHEMBL515090

SMILES Cc1ccc(NC(=O)[C@H]2[C@@]3(C)CC[C@H](C3)C2(C)C)cc1S(=O)(=O)N1CCOCC1

InChI Key InChIKey=FIZABJIHLMFJDT-PERKRYKHSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50277152   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50277152((1S,2S,4R)-1,3,3-trimethyl-N-(4-methyl-3-(morpholi...)
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50277152((1S,2S,4R)-1,3,3-trimethyl-N-(4-methyl-3-(morpholi...)
Affinity DataKi:  640nMAssay Description:Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50277152((1S,2S,4R)-1,3,3-trimethyl-N-(4-methyl-3-(morpholi...)
Affinity DataEC50:  9.60nMAssay Description:Agonist activity at human cloned CB2 receptor assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed