Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50066711 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_46997 (CHEMBL658966) |
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Ki | 38.9±n/a nM |
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Citation | Drake, DJ; Jensen, RS; Busch-Petersen, J; Kawakami, JK; Concepcion Fernandez-Garcia, M; Fan, P; Makriyannis, A; Tius, MA Classical/nonclassical hybrid cannabinoids: southern aliphatic chain-functionalized C-6beta methyl, ethyl, and propyl analogues. J Med Chem41:3596-608 (1998) [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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BDBM50066711 |
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n/a |
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Name | BDBM50066711 |
Synonyms: | (6S,6aR,9R,10aR)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6-methyl-6-propyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1-ol | CHEMBL262559 |
Type | Small organic molecule |
Emp. Form. | C27H44O3 |
Mol. Mass. | 416.6365 |
SMILES | CCCCCCC(C)(C)c1cc(O)c2[C@@H]3C[C@H](CO)CC[C@H]3[C@](C)(CCC)Oc2c1 |
Structure |
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