Reaction Details Report a problem with these data
Target
Cannabinoid receptor 2
Ligand
BDBM50399282
Substrate
n/a
Meas. Tech.
ChEMBL_877094 (CHEMBL2186830)
Ki
194±n/a nM
Citation
 Alapafuja, SO; Nikas, SP; Bharathan, IT; Shukla, VG; Nasr, ML; Bowman, AL; Zvonok, N; Li, J; Shi, X; Engen, JR; Makriyannis, A Sulfonyl fluoride inhibitors of fatty acid amide hydrolase. J Med Chem 55:10074-89 (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:
BDBM50399282
Synonyms:
CHEMBL2180817 | US9102622, 13.4
Type:
Small organic molecule
Emp. Form.:
C18H21FO3S
Mol. Mass.:
336.421
SMILES:
FS(=O)(=O)CCCCCc1ccc(OCc2ccccc2)cc1
Structure:
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