Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50233609 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1651007 (CHEMBL4000262) |
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Ki | 0.900000±n/a nM |
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Citation | Nikas, SP; Sharma, R; Paronis, CA; Kulkarni, S; Thakur, GA; Hurst, D; Wood, JT; Gifford, RS; Rajarshi, G; Liu, Y; Raghav, JG; Guo, JJ; Järbe, TU; Reggio, PH; Bergman, J; Makriyannis, A Probing the carboxyester side chain in controlled deactivation (-)-d(8)-tetrahydrocannabinols. J Med Chem58:665-81 (2015) [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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BDBM50233609 |
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n/a |
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Name | BDBM50233609 |
Synonyms: | CHEMBL4074070 |
Type | Small organic molecule |
Emp. Form. | C24H33BrO4 |
Mol. Mass. | 465.42 |
SMILES | [H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C(C)(C)C(=O)OCCCCBr |r,c:4| |
Structure |
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