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Target
Cannabinoid receptor 2
Ligand
BDBM50221712
Substrate
n/a
Meas. Tech.
ChEMBL_457680 (CHEMBL925003)
Ki
257.33±n/a nM
Citation
 Bourne, C; Roy, S; Wiley, JL; Martin, BR; Thomas, BF; Mahadevan, A; Razdan, RK Novel, potent THC/anandamide (hybrid) analogs. Bioorg Med Chem 15:7850-64 (2007) [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:
BDBM50221712
Synonyms:
12-[2-(1,1-dimethylheptyl)phenyl]dodeca-5,8,11-trienoic acid [R-(1-hydroxypropan-2-yl)]-amide | CHEMBL393343
Type:
Small organic molecule
Emp. Form.:
C30H47NO2
Mol. Mass.:
453.6997
SMILES:
CCCCCCC(C)(C)c1ccccc1\C=C/C\C=C/C\C=C/CCCC(=O)N[C@H](C)CO
Structure:
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