Reaction Details | |||
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Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50195516 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_414849 (CHEMBL855031) | ||
Ki | 1.4±n/a nM | ||
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 | ||
More Info.: | Get all data from this article, Assay Method | ||
Cannabinoid receptor 2 | |||
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: |
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BDBM50195516 | |||
n/a | |||
Name | BDBM50195516 | ||
Synonyms: | CHEMBL216382 | N-(4'-methylcyclohexyl)-1-(p-fluorobenzyl)-7-methyl-1,8-naphthyridin-4(1H)-on-3-carboxamide | ||
Type | Small organic molecule | ||
Emp. Form. | C24H26FN3O2 | ||
Mol. Mass. | 407.4805 | ||
SMILES | CC1CCC(CC1)NC(=O)c1cn(Cc2ccc(F)cc2)c2nc(C)ccc2c1=O |(20.1,4.38,;18.76,3.62,;18.75,2.08,;17.42,1.32,;16.08,2.1,;16.09,3.63,;17.43,4.39,;14.75,1.33,;13.42,2.1,;13.42,3.64,;12.08,1.34,;12.08,-.22,;10.73,-.99,;10.72,-2.53,;12.06,-3.3,;12.04,-4.84,;13.37,-5.61,;14.71,-4.85,;16.04,-5.62,;14.71,-3.3,;13.38,-2.53,;9.39,-.21,;8.06,-.98,;6.73,-.21,;5.39,-.98,;6.73,1.34,;8.06,2.11,;9.39,1.34,;10.73,2.12,;10.73,3.66,)| | ||
Structure |