Target
Cannabinoid receptor 2
Ligand
BDBM50261202
Substrate
n/a
Meas. Tech.
ChEMBL_856764 (CHEMBL2162732)
Ki
>10000±n/a nM
Citation
 Rizzo, STarozzi, ABartolini, MDa Costa, GBisi, AGobbi, SBelluti, FLigresti, AAllarà, MMonti, JPAndrisano, VDi Marzo, VHrelia, PRampa, A 2-Arylbenzofuran-based molecules as multipotent Alzheimer's disease modifying agents. Eur J Med Chem 58:519-32 (2012) [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:
BDBM50261202
Synonyms:
CHEMBL497755 | [7-(4-Benzofuran-2-yl-phenoxy)hephtyl]benzylmethylamine
Type:
Small organic molecule
Emp. Form.:
C29H33NO2
Mol. Mass.:
427.5778
SMILES:
CN(CCCCCCCOc1ccc(cc1)-c1cc2ccccc2o1)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: