Target
Cannabinoid receptor 2
Ligand
BDBM50426105
Substrate
n/a
Meas. Tech.
ChEMBL_935495 (CHEMBL2319554)
Ki
9.8±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:
BDBM50426105
Synonyms:
CHEMBL2316300
Type:
Small organic molecule
Emp. Form.:
C26H38N4O2
Mol. Mass.:
438.6055
SMILES:
CCCCCn1cc(C(=O)NC23CC4CC(C)(CC(C)(C4)C2)C3)c(=O)c2c(C)nn(C)c12 |TLB:20:18:22:14.13.12,20:13:17.18.21:22,10:11:17:14.20.13,19:18:22:14.13.12,THB:12:13:17:21.11.22,12:11:17:14.20.13|
Structure:
Search PDB for entries with ligand similarity: