Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50213889
Substrate
n/a
Meas. Tech.
ChEMBL_447529 (CHEMBL896543)
Ki
0.7±n/a nM
Citation
 Kai, H; Morioka, Y; Tomida, M; Takahashi, T; Hattori, M; Hanasaki, K; Koike, K; Chiba, H; Shinohara, S; Kanemasa, T; Iwamoto, Y; Takahashi, K; Yamaguchi, Y; Baba, T; Yoshikawa, T; Takenaka, H 2-Arylimino-5,6-dihydro-4H-1,3-thiazines as a new class of cannabinoid receptor agonists. Part 2: orally bioavailable compounds. Bioorg Med Chem Lett 17:3925-9 (2007) [PubMed]  Article 
Target
Name:
Cannabinoid receptor 2
Synonyms:
CANNABINOID CB2 | CB-2 | CB2 | CNR2_MOUSE | Cannabinoid CB2 receptor | Cannabinoid receptor | Cannabinoid receptor 2 | Cnr2 | mCB2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
38220.43
Organism:
MOUSE
Description:
P47936
Residue:
347
Sequence:
MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
  
Inhibitor
Name:
BDBM50213889
Synonyms:
3-[(Z)-5,6,7,8-tetrahydro-naphthalen-1-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester | CHEMBL232116
Type:
Small organic molecule
Emp. Form.:
C21H28N2S3
Mol. Mass.:
404.655
SMILES:
CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2CCCCc12
Structure:
Search PDB for entries with ligand similarity: