Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50019392
Substrate
n/a
Meas. Tech.
ChEMBL_1363708 (CHEMBL3293671)
Ki
51±n/a nM
Citation
 Tepper, MA; Zurier, RB; Burstein, SH Ultrapure ajulemic acid has improved CB2 selectivity with reduced CB1 activity. Bioorg Med Chem 22:3245-51 (2014) [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:
BDBM50019392
Synonyms:
CHEMBL3290053
Type:
Small organic molecule
Emp. Form.:
C27H38O5
Mol. Mass.:
442.5876
SMILES:
[H][C@@]12CC(=CC[C@@]1([H])C(C)(C)Oc1cc(cc(OC(C)=O)c21)C(C)(C)CCCCCC)C(O)=O |r,c:3|
Structure:
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