Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50431801
Substrate
n/a
Meas. Tech.
ChEMBL_951851 (CHEMBL2353264)
Ki
>10000±n/a nM
Citation
 Alvarado, M; Decara, J; Luque, MJ; Hernandez-Folgado, L; Gómez-Cañas, M; Gómez-Ruiz, M; Fernández-Ruiz, J; Elguero, J; Jagerovic, N; Serrano, A; Goya, P; de Fonseca, FR Novel antiobesity agents: synthesis and pharmacological evaluation of analogues of Rimonabant and of LH21. Bioorg Med Chem 21:1708-16 (2013) [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:
BDBM50431801
Synonyms:
CHEMBL2347047
Type:
Small organic molecule
Emp. Form.:
C33H47N3O
Mol. Mass.:
501.7458
SMILES:
CCCCCCCCCCCCCCCCNC(=O)c1nn(c(c1C)-c1ccccc1)-c1ccccc1
Structure:
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