Target
Cannabinoid receptor 2
Ligand
BDBM50218122
Substrate
n/a
Meas. Tech.
ChEMBL_444839 (CHEMBL895094)
IC50
2000±n/a nM
Citation
 Dziadulewicz, EKBevan, SJBrain, CTCoote, PRCulshaw, AJDavis, AJEdwards, LJFisher, AJFox, AJGentry, CGroarke, AHart, TWHuber, WJames, IFKesingland, ALa Vecchia, LLoong, YLyothier, IMcNair, KO'Farrell, CPeacock, MPortmann, RSchopfer, UYaqoob, MZadrobilek, J Naphthalen-1-yl-(4-pentyloxynaphthalen-1-yl)methanone: a potent, orally bioavailable human CB1/CB2 dual agonist with antihyperalgesic properties and restricted central nervous system penetration. J Med Chem 50:3851-6 (2007) [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:
BDBM50218122
Synonyms:
CHEMBL244607 | naphthalen-1-yl-(4-phenethyloxynaphthalen-1-yl)methanone
Type:
Small organic molecule
Emp. Form.:
C29H22O2
Mol. Mass.:
402.4838
SMILES:
O=C(c1cccc2ccccc12)c1ccc(OCCc2ccccc2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: