Target
Cannabinoid receptor 2
Ligand
BDBM50295923
Substrate
n/a
Meas. Tech.
Binding Assay
Ki
40.8±12 nM
Citation
 Schuehly, WParedes, JMKleyer, JHuefner, AAnavi-Goffer, SRaduner, SAltmann, KHGertsch, J Mechanisms of Osteoclastogenesis Inhibition by a Novel Class of Biphenyl-Type Cannabinoid CB(2) Receptor Inverse Agonists. Chem Biol 18:1053-64 (2011) [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:
BDBM50295923
Synonyms:
4'-Methoxy-3'-(E)-propenyl)-5-(2-propenyl)-biphenyl-2-ol | CHEMBL549698 | Magreth-3a | Magreth-3b
Type:
Small organic molecule
Emp. Form.:
C19H20O2
Mol. Mass.:
280.3609
SMILES:
COc1ccc(cc1\C=C\C)-c1cc(CC=C)ccc1O
Structure:
Search PDB for entries with ligand similarity: