Target
Cannabinoid receptor 2
Ligand
BDBM50304919
Substrate
n/a
Meas. Tech.
ChEMBL_606629 (CHEMBL1071856)
EC50
82±n/a nM
Citation
 Sellitto, ILe Bourdonnec, BWorm, KGoodman, ASavolainen, MAChu, GHAjello, CWSaeui, CTLeister, LKCassel, JADehaven, RNLabuda, CJKoblish, MLittle, PJBrogdon, BLSmith, SADolle, RE Novel sulfamoyl benzamides as selective CB(2) agonists with improved in vitro metabolic stability. Bioorg Med Chem Lett 20:387-91 (2010) [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:
Rattus norvegicus (Rat)
Description:
Q9QZN9
Residue:
360
Sequence:
MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
  
Inhibitor
Name:
BDBM50304919
Synonyms:
CHEMBL595268 | N-(3,4-dimethyl-5-(morpholinosulfonyl)phenyl)-2,2-dimethylhexanamide
Type:
Small organic molecule
Emp. Form.:
C20H32N2O4S
Mol. Mass.:
396.544
SMILES:
CCCCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)N1CCOCC1
Structure:
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