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Target
Cannabinoid receptor 2
Ligand
BDBM50494419
Substrate
n/a
Meas. Tech.
ChEMBL_1276776 (CHEMBL3089351)
IC50
2.0±n/a nM
Citation
 Dossou, KS; Devkota, KP; Morton, C; Egan, JM; Lu, G; Beutler, JA; Moaddel, R Identification of CB1/CB2 ligands from Zanthoxylum bungeanum. J Nat Prod 76:2060-4 (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:
BDBM50494419
Synonyms:
Tetrahydrobungeanool
Type:
Small organic molecule
Emp. Form.:
C18H33NO2
Mol. Mass.:
295.4601
SMILES:
CCCCCCCCC\C=C\C=C\C(=O)NCC(C)(C)O
Structure:
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