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TargetCannabinoid receptor 2
LigandBDBM50107600
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46986 (CHEMBL658955)
Ki>1000±n/a nM
Citation López-Rodríguez, MLViso, AOrtega-Gutiérrez, SLastres-Becker, IGonzález, SFernández-Ruiz, JRamos, JA Design, synthesis and biological evaluation of novel arachidonic acid derivatives as highly potent and selective endocannabinoid transporter inhibitors. J Med Chem44:4505-8 (2001) [PubMed]
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 | CNR2_HUMAN | 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:
BDBM50107600
n/a
NameBDBM50107600
Synonyms:(5Z,8Z,11Z,14Z)-(tetrahydrofuran-2-yl)methyl icosa-5,8,11,14-tetraenoate | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid tetrahydro-furan-2-ylmethyl ester | CHEMBL287364 | Icosa-5,8,11,14-tetraenoic acid tetrahydro-furan-2-ylmethyl ester
TypeSmall organic molecule
Emp. Form.C25H40O3
Mol. Mass.388.5833
SMILESCCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OCC1CCCO1
Structure
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