Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50195514 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_414849 (CHEMBL855031) |
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Ki | 5.1±n/a nM |
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Citation | Manera, C; Benetti, V; Castelli, MP; Cavallini, T; Lazzarotti, S; Pibiri, F; Saccomanni, G; Tuccinardi, T; Vannacci, A; Martinelli, A; Ferrarini, PL Design, synthesis, and biological evaluation of new 1,8-naphthyridin-4(1H)-on-3-carboxamide and quinolin-4(1H)-on-3-carboxamide derivatives as CB2 selective agonists. J Med Chem49:5947-57 (2006) [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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BDBM50195514 |
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n/a |
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Name | BDBM50195514 |
Synonyms: | CHEMBL217266 | N-cycloheptyl-1-benzyl-7-methyl-1,8-naphthyridin-4(1H)-on-3-carboxamide |
Type | Small organic molecule |
Emp. Form. | C24H27N3O2 |
Mol. Mass. | 389.4901 |
SMILES | Cc1ccc2c(n1)n(Cc1ccccc1)cc(C(=O)NC1CCCCCC1)c2=O |
Structure |
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