Target
Cannabinoid receptor 2
Ligand
BDBM85804
Substrate
n/a
Meas. Tech.
ChEMBL_959779 (CHEMBL2383351)
Ki
9.8±n/a nM
Citation
 Vasiljevik, TFranks, LNFord, BMDouglas, JTPrather, PLFantegrossi, WEPrisinzano, TE Design, synthesis, and biological evaluation of aminoalkylindole derivatives as cannabinoid receptor ligands with potential for treatment of alcohol abuse. J Med Chem 56:4537-50 (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:
BDBM85804
Synonyms:
1-Naphthyl(1-butyl-1H-indole-3-yl)methanone | JWH-073 | US9416103, JWH-073
Type:
Small organic molecule
Emp. Form.:
C23H21NO
Mol. Mass.:
327.4189
SMILES:
CCCCn1cc(C(=O)c2cccc3ccccc23)c2ccccc12
Structure:
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