Target
Cannabinoid receptor 2
Ligand
BDBM93030
Substrate
n/a
Meas. Tech.
Competition Binding Assay
Ki
4440±690 nM
Citation
 Renault, NLaurent, XFarce, AEl Bakali, JMansouri, RGervois, PMillet, RDesreumaux, PFurman, CChavatte, P Virtual Screening of CB2 Receptor Agonists from Bayesian Network and High-Throughput Docking: Structural Insights into Agonist-Modulated GPCR Features. Chem Biol Drug Des 81:442-454 (2013) [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:
BDBM93030
Synonyms:
CB2 Inhibitor, 6
Type:
Small molecule
Emp. Form.:
C29H31FN2O4
Mol. Mass.:
490.5658
SMILES:
CC1CCCN(Cc2cc(ccc2OCC(=O)NCc2ccccc2F)-c2ccc3OCOc3c2)C1
Structure:
Search PDB for entries with ligand similarity: