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Target
Cannabinoid receptor 2
Ligand
BDBM50176958
Substrate
n/a
Meas. Tech.
ChEMBL_430945 (CHEMBL914887)
Ki
>10000±n/a nM
Citation
 Brizzi, A; Brizzi, V; Cascio, MG; Bisogno, T; Sirianni, R; Di Marzo, V Design, synthesis, and binding studies of new potent ligands of cannabinoid receptors. J Med Chem 48:7343-50 (2005) [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:
BDBM50176958
Synonyms:
11-(3-hydroxy-4-hexylphenoxy)undecanoic acid (4-hydroxyphenyl)amide | CHEMBL225359
Type:
Small organic molecule
Emp. Form.:
C29H43NO4
Mol. Mass.:
469.656
SMILES:
CCCCCCc1ccc(OCCCCCCCCCCC(=O)Nc2ccc(O)cc2)cc1O
Structure:
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