Target
Cannabinoid receptor 2
Ligand
BDBM50256316
Substrate
n/a
Meas. Tech.
ChEMBL_519287 (CHEMBL947739)
Ki
6.8±n/a nM
Citation
 Kai, HMorioka, YKoriyama, YOkamoto, KHasegawa, YHattori, MKoike, KChiba, HShinohara, SIwamoto, YTakahashi, KTanimoto, N 2-Arylimino-5,6-dihydro-4H-1,3-thiazines as a new class of cannabinoid receptor agonists. Part 3: Synthesis and activity of isosteric analogs. Bioorg Med Chem Lett 18:6444-7 (2008) [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:
BDBM50256316
Synonyms:
CHEMBL469896 | methyl 3-(benzo[c][1,2,5]oxadiazol-4-ylimino)-2-oxa-4-azaspiro[5.5]undecane-4-carbodithioate
Type:
Small organic molecule
Emp. Form.:
C17H20N4O2S2
Mol. Mass.:
376.496
SMILES:
CSC(=S)N1CC2(CCCCC2)CO\C1=N/c1cccc2nonc12
Structure:
Search PDB for entries with ligand similarity: