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TargetCannabinoid receptor 2
LigandBDBM50172180
Substrate/Competitorn/a
Meas. Tech.ChEMBL_320783
Ki 1±n/a nM
Citation Shankar BBLavey BJZhou GSpitler JATong LRizvi RYang DYWolin RKozlowski JAShih NYWu JHipkin RWGonsiorek WLunn CA Triaryl bis-sulfones as cannabinoid-2 receptor ligands: SAR studies. Bioorg Med Chem Lett 15:4417-20 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 2
Name:Cannabinoid receptor 2
Synonyms:CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:39690.94
Organism:Homo sapiens (Human)
Description:P34972
Residue:360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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  Blast E-value cutoff:
BDBM50172180
n/a
NameBDBM50172180
Synonyms:CHEMBL199102 | N-((S)-1-{4-[2-(2-Fluoro-benzenesulfonyl)-4-trifluoromethyl-benzyl]-phenyl}-ethyl)-methanesulfonamide
TypeSmall organic molecule
Emp. Form.C23H21F4NO4S2
Mol. Mass.515.541
SMILESC[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(cc2S(=O)(=O)c2ccccc2F)C(F)(F)F)cc1
Structure
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