Target
Cannabinoid receptor 2
Ligand
BDBM50312839
Substrate
n/a
Meas. Tech.
ChEMBL_615859 (CHEMBL1101969)
Ki
36±n/a nM
Citation
 Fujinaga, MKumata, KYanamoto, KKawamura, KYamasaki, TYui, JHatori, AOgawa, MYoshida, YNengaki, NMaeda, JZhang, MR Radiosynthesis of novel carbon-11-labeled triaryl ligands for cannabinoid-type 2 receptor. Bioorg Med Chem Lett 20:1565-8 (2010) [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:
BDBM50312839
Synonyms:
CHEMBL1081622 | [18F]8-butoxy-N-cyclohexyl-7-(2-fluoroethoxy)-2-oxo-1,2-dihydroquinoline-3-carboxamide
Type:
Small organic molecule
Emp. Form.:
C22H29FN2O4
Mol. Mass.:
404.4751
SMILES:
CCCCOc1c(OCCF)ccc2cc(C(=O)NC3CCCCC3)c(=O)[nH]c12
Structure:
Search PDB for entries with ligand similarity: