Target
Cannabinoid receptor 2
Ligand
BDBM50213627
Substrate
n/a
Meas. Tech.
ChEMBL_456157 (CHEMBL888169)
Ki
57±n/a nM
Citation
 Kai, HMorioka, YMurashi, TMorita, KShinonome, SNakazato, HKawamoto, KHanasaki, KTakahashi, FMihara, SArai, TAbe, KOkabe, HBaba, TYoshikawa, TTakenaka, H 2-Arylimino-5,6-dihydro-4H-1,3-thiazines as a new class of cannabinoid receptor agonists. Part 1: discovery of CB2 receptor selective compounds. Bioorg Med Chem Lett 17:4030-4 (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:
BDBM50213627
Synonyms:
(Z)-methyl 5,5-dimethyl-2-(2-propylphenylimino)-1,3-thiazinane-3-carbodithioate | CHEMBL395159
Type:
Small organic molecule
Emp. Form.:
C17H24N2S3
Mol. Mass.:
352.581
SMILES:
CCCc1ccccc1\N=C1/SCC(C)(C)CN1C(=S)SC
Structure:
Search PDB for entries with ligand similarity: