Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50323908
Substrate
n/a
Meas. Tech.
ChEMBL_647639 (CHEMBL1219990)
Ki
808±n/a nM
Citation
 Huffman, JW; Hepburn, SA; Reggio, PH; Hurst, DP; Wiley, JL; Martin, BR Synthesis and pharmacology of 1-methoxy analogs of CP-47,497. Bioorg Med Chem 18:5475-82 (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:
BDBM50323908
Synonyms:
(1R,3S)3-[2-Methoxy-4-(1,1-dimethylheptyl)phenyl]cyclohexanol | CHEMBL1212958 | JWH-441
Type:
Small organic molecule
Emp. Form.:
C22H36O2
Mol. Mass.:
332.52
SMILES:
CCCCCCC(C)(C)c1ccc([C@H]2CCC[C@@H](O)C2)c(OC)c1 |r|
Structure:
Search PDB for entries with ligand similarity: