Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50221430
Substrate
n/a
Meas. Tech.
ChEMBL_457580 (CHEMBL922780)
Ki
370±n/a nM
Citation
 Vadivel, SK; Vardarajan, S; Duclos, RI; Wood, JT; Guo, J; Makriyannis, A Conformationally constrained analogues of 2-arachidonoylglycerol. Bioorg Med Chem Lett 17:5959-63 (2007) [PubMed]  Article 
Target
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:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
  
Inhibitor
Name:
BDBM50221430
Synonyms:
(5Z,8Z,11Z,14Z)-2,6-dihydroxycyclohexyl icosa-5,8,11,14-tetraenoate | CHEMBL246628
Type:
Small organic molecule
Emp. Form.:
C26H42O4
Mol. Mass.:
418.6093
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC1C(O)CCCC1O |w:22.21,23.23,28.29|
Structure:
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