| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 2 |
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| Ligand | BDBM50233604 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1651007 (CHEMBL4000262) |
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| Ki | 1.5±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 |
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| Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CNR2_MOUSE | Cannabinoid CB2 receptor | Cannabinoid receptor | Cannabinoid receptor 2 | Cnr2 | mCB2 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 38220.43 |
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| Organism: | MOUSE |
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| Description: | P47936 |
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| Residue: | 347 |
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| Sequence: | MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILS
SRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTAS
VGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCS
ELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLD
VRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYA
LRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
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| BDBM50233604 |
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| n/a |
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| Name | BDBM50233604 |
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| Synonyms: | CHEMBL4063822 | US10882838, Example 1.19 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H33NO4 |
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| Mol. Mass. | 423.5445 |
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| SMILES | [H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)Oc1cc(cc(O)c21)C1(CCC1)C(=O)OCCCCC#N |r,c:4| |
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| Structure | 
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