Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50302299
Substrate
n/a
Meas. Tech.
ChEMBL_596703 (CHEMBL1049673)
EC50
4.1±n/a nM
Citation
 Chu, GH; Saeui, CT; Worm, K; Weaver, DG; Goodman, AJ; Broadrup, RL; Cassel, JA; DeHaven, RN; LaBuda, CJ; Koblish, M; Brogdon, B; Smith, S; Le Bourdonnec, B; Dolle, RE Novel pyridine derivatives as potent and selective CB2 cannabinoid receptor agonists. Bioorg Med Chem Lett 19:5931-5 (2009) [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:
BDBM50302299
Synonyms:
2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)pentanamide | CHEMBL566057
Type:
Small organic molecule
Emp. Form.:
C18H29N3O2
Mol. Mass.:
319.4418
SMILES:
CCCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cn1
Structure:
Search PDB for entries with ligand similarity: