Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50534463
Substrate
n/a
Meas. Tech.
ChEMBL_1929057 (CHEMBL4432233)
Ki
4.2±n/a nM
Citation
 Seltzman, HH; Shiner, C; Hirt, EE; Gilliam, AF; Thomas, BF; Maitra, R; Snyder, R; Black, SL; Patel, PR; Mulpuri, Y; Spigelman, I Peripherally Selective Cannabinoid 1 Receptor (CB1R) Agonists for the Treatment of Neuropathic Pain. J Med Chem 59:7525-43 (2016) [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:
BDBM50534463
Synonyms:
CHEMBL4550629
Type:
Small organic molecule
Emp. Form.:
C28H27NO
Mol. Mass.:
393.5201
SMILES:
C(CC1=C\C(=C/c2ccc3CCc4cccc2c34)c2ccccc12)N1CCOCC1 |t:2|
Structure:
Search PDB for entries with ligand similarity: