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Target
Cannabinoid receptor 2
Ligand
BDBM50080032
Substrate
n/a
Meas. Tech.
ChEMBL_46999 (CHEMBL658968)
Ki
58.6±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:
BDBM50080032
Synonyms:
(4aR,12bR)-8-Hexyl-2,5,5-trimethyl-1,4a,5,8,9,10,11,12b-octahydro-4H-6-oxa-benzo[a]anthracen-12-ol | CHEMBL303479
Type:
Small organic molecule
Emp. Form.:
C26H38O2
Mol. Mass.:
382.5787
SMILES:
CCCCCCC1CCCc2c(O)c3[C@@H]4CC(C)=CC[C@H]4C(C)(C)Oc3cc12 |c:17|
Structure:
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