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Target
Cannabinoid receptor 2
Ligand
BDBM50061194
Substrate
n/a
Meas. Tech.
ChEMBL_47006 (CHEMBL658675)
Ki
200±n/a nM
Citation
 Reggio, PH; Wang, T; Brown, AE; Fleming, DN; Seltzman, HH; Griffin, G; Pertwee, RG; Compton, DR; Abood, ME; Martin, BR Importance of the C-1 substituent in classical cannabinoids to CB2 receptor selectivity: synthesis and characterization of a series of O,2-propano-delta 8-tetrahydrocannabinol analogs. J Med Chem 40:3312-8 (1997) [PubMed]  Article
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | CNR2_RAT | Cannabinoid CB2 receptor | Cannabinoid receptor | Cnr2 | rCB2
Type:
Enzyme
Mol. Mass.:
39366.68
Organism:
Rat
Description:
Q9QZN9
Residue:
360
Sequence:
MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
  
Inhibitor
Name:
BDBM50061194
Synonyms:
(R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10,11,12,12a-octahydro-2H,8H-1,7-dioxa-benzo[c]phenanthrene | CHEMBL114078
Type:
Small organic molecule
Emp. Form.:
C24H34O2
Mol. Mass.:
354.5256
SMILES:
CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=C)CC3c2c2OCCCc12
Structure:
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