Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50354848 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_772346 (CHEMBL1838791) |
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Ki | 1130±n/a nM |
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Citation | Teng, H; Thakur, GA; Makriyannis, A Conformationally constrained analogs of BAY 59-3074 as novel cannabinoid receptor ligands. Bioorg Med Chem Lett21:5999-6002 (2011) [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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BDBM50354848 |
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n/a |
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Name | BDBM50354848 |
Synonyms: | CHEMBL1834526 |
Type | Small organic molecule |
Emp. Form. | C19H13F6NO4S |
Mol. Mass. | 465.366 |
SMILES | FC(F)(F)CCCS(=O)(=O)Oc1cccc2Cc3ccc(c(C#N)c3Oc12)C(F)(F)F |
Structure |
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