Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50399281 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_877094 (CHEMBL2186830) |
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Ki | 698±n/a nM |
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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 Chem55:10074-89 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cannabinoid receptor 2 |
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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: | MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILS
SRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTAS
VGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCS
ELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLD
VRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYA
LRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
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BDBM50399281 |
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n/a |
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Name | BDBM50399281 |
Synonyms: | CHEMBL2180818 | US9102622, 14.1 |
Type | Small organic molecule |
Emp. Form. | C13H19FO3S |
Mol. Mass. | 274.352 |
SMILES | Oc1ccc(CCCCCCCS(F)(=O)=O)cc1 |
Structure |
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