Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50402865
Substrate
n/a
Meas. Tech.
ChEMBL_885133 (CHEMBL2212767)
EC50
50±n/a nM
Citation
 Thur, Y; Bhalerao, A; Munshi, Z; Pansare, N; Mann, K; Hanauer, G; Kley, HP; Nappe, S; Weiss-Haljiti, C; Ostermann, C; Zitt, C; Schaefer, M; Mondal, D; Ali Siddiki, A; Armugam, V; Gudaghe, V; Gupta, M; Rayudu, P; Dautzenberg, FM; Das Sarma, K Structure-activity relationships of 2-arylamido-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide derivatives as cannabinoid receptor agonists and their analgesic action. Bioorg Med Chem Lett 22:7314-21 (2012) [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:
BDBM50402865
Synonyms:
CHEMBL2205621
Type:
Small organic molecule
Emp. Form.:
C20H21ClN2O3S
Mol. Mass.:
404.91
SMILES:
Clc1ccccc1C(=O)Nc1sc2CCCCc2c1C(=O)N1CCOCC1
Structure:
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