Target
Cannabinoid receptor 2
Ligand
BDBM50348139
Substrate
n/a
Meas. Tech.
ChEMBL_757148 (CHEMBL1803288)
Ki
>2000±n/a nM
Citation
 Martín-Couce, LMartín-Fontecha, MCapolicchio, SLópez-Rodríguez, MLOrtega-Gutiérrez, S Development of endocannabinoid-based chemical probes for the study of cannabinoid receptors. J Med Chem 54:5265-9 (2011) [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:
BDBM50348139
Synonyms:
CHEMBL1800729
Type:
Small organic molecule
Emp. Form.:
C45H58N2O5
Mol. Mass.:
706.9524
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N[C@H](C)COC(=O)[C@H](Cc1ccc(cc1)C(=O)c1ccccc1)NC(=O)CCCC#C |r|
Structure:
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