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Reaction Details
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TargetCannabinoid receptor 2
LigandBDBM50072762
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46998 (CHEMBL658967)
Ki 20000±n/a nM
Citation Lin, SKhanolkar, ADFan, PGoutopoulos, AQin, CPapahadjis, DMakriyannis, A Novel analogues of arachidonylethanolamide (anandamide): affinities for the CB1 and CB2 cannabinoid receptors and metabolic stability. J Med Chem41:5353-61 (1999) [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 | CNR2_MOUSE | Cannabinoid CB2 receptor | Cannabinoid receptor | Cannabinoid receptor 2 | Cnr2 | mCB2
Type:Enzyme Catalytic Domain
Mol. Mass.:38220.43
Organism:MOUSE
Description:P47936
Residue:347
Sequence:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILS
SRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTAS
VGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCS
ELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLD
VRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYA
LRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50072762
n/a
NameBDBM50072762
Synonyms:((8Z,11Z)-2-Heptadeca-8,11-dienyl)-4,5-dihydro-oxazole | CHEMBL346428
TypeSmall organic molecule
Emp. Form.C20H35NO
Mol. Mass.305.498
SMILESCCCCC\C=C/C\C=C/CCCCCCCC1=NCCO1 |t:17|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: