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Target
Cannabinoid receptor 2
Ligand
BDBM50301310
Substrate
n/a
Meas. Tech.
ChEMBL_596700 (CHEMBL1049670)
Ki
530±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 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
39690.94
Organism:
Homo sapiens (Human)
Description:
P34972
Residue:
360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
  
Inhibitor
Name:
BDBM50301310
Synonyms:
CHEMBL567924 | N-(2,4-dimethyl-5-(morpholinomethyl)phenyl)-2,2-dimethylbutanamide
Type:
Small organic molecule
Emp. Form.:
C19H30N2O2
Mol. Mass.:
318.4537
SMILES:
CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C
Structure:
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