Target
Cannabinoid receptor 2
Ligand
BDBM50426116
Substrate
n/a
Meas. Tech.
ChEMBL_935495 (CHEMBL2319554)
Ki
>10000±n/a nM
Citation
 Aghazadeh Tabrizi, MBaraldi, PGSaponaro, GMoorman, ARRomagnoli, RPreti, DBaraldi, SCorciulo, CVincenzi, FBorea, PAVarani, K Design, synthesis, and pharmacological properties of new heteroarylpyridine/heteroarylpyrimidine derivatives as CB(2) cannabinoid receptor partial agonists. J Med Chem 56:1098-112 (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:
BDBM50426116
Synonyms:
CHEMBL2316289
Type:
Small organic molecule
Emp. Form.:
C19H28N4O3
Mol. Mass.:
360.4506
SMILES:
CCOCCn1cc(C(=O)NC2CCCCC2)c(=O)c2c(C)nn(C)c12
Structure:
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