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TargetCannabinoid receptor 2
LigandBDBM50284000
Substrate/Competitorn/a
Meas. Tech.ChEMBL_717853
Ki 2.9±n/a nM
Citation Brogi SCorelli FDi Marzo VLigresti AMugnaini CPasquini STafi A Three-dimensional quantitative structure-selectivity relationships analysis guided rational design of a highly selective ligand for the cannabinoid receptor 2. Eur J Med Chem 46:547-55 (2011) [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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BDBM50284000
n/a
NameBDBM50284000
Synonyms:(2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-methanone | (2-Methyl-1-pentyl-1H-indol-3-yl)-naphthalen-1-yl-methanone (JWH-018) | (2-methyl-1-pentyl-1H-indol-3-yl)(naphthalen-1-yl)methanone | CHEMBL306529 | JWH-007
TypeSmall organic molecule
Emp. Form.C25H25NO
Mol. Mass.355.4721
SMILESCCCCCn1c(C)c(C(=O)c2cccc3ccccc23)c2ccccc12
Structure
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