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Target
Cannabinoid receptor 2
Ligand
BDBM50080031
Substrate
n/a
Meas. Tech.
ChEMBL_46999 (CHEMBL658968)
Ki
161.5±n/a nM
Citation
 Khanolkar, AD; Lu, D; Fan, P; Tian, X; Makriyannis, A Novel conformationally restricted tetracyclic analogs of delta8-tetrahydrocannabinol. Bioorg Med Chem Lett 9:2119-24 (1999) [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:
BDBM50080031
Synonyms:
(4aR,12bR)-2,5,5-Trimethyl-9-pentyl-1,4a,5,8,9,10,11,12b-octahydro-4H-6-oxa-benzo[a]anthracen-12-ol | CHEMBL63553
Type:
Small organic molecule
Emp. Form.:
C25H36O2
Mol. Mass.:
368.5521
SMILES:
CCCCCC1CCc2c(C1)cc1OC(C)(C)[C@@H]3CC=C(C)C[C@H]3c1c2O |t:20|
Structure:
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