Target
Cannabinoid receptor 2
Ligand
BDBM50066705
Substrate
n/a
Meas. Tech.
ChEMBL_46997 (CHEMBL658966)
Ki
1.4±n/a nM
Citation
 Drake, DJJensen, RSBusch-Petersen, JKawakami, JKConcepcion Fernandez-Garcia, MFan, PMakriyannis, ATius, MA Classical/nonclassical hybrid cannabinoids: southern aliphatic chain-functionalized C-6beta methyl, ethyl, and propyl analogues. J Med Chem 41:3596-608 (1998) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | Cannabinoid CB2 receptor | Cannabinoid receptor | mCB2 | CNR2_MOUSE | Cnr2 | Cannabinoid receptor 2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
38220.43
Organism:
Mouse
Description:
P47936
Residue:
347
Sequence:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
  
Inhibitor
Name:
BDBM50066705
Synonyms:
(6R,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-6,9-bis-hydroxymethyl-6-methyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol | CHEMBL120778
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: