Reaction Details | |||
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Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50195509 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_414849 (CHEMBL855031) | ||
Ki | >1000±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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BDBM50195509 | |||
n/a | |||
Name | BDBM50195509 | ||
Synonyms: | 4-hydroxy-N-(4-methylcyclohexyl)-1-(2-morpholin-4-ylethyl)-7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridin-3-carboxamide | CHEMBL217247 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H36N4O3 | ||
Mol. Mass. | 416.5569 | ||
SMILES | CC1CCC(CC1)NC(=O)C1CN(CCN2CCOCC2)c2nc(C)ccc2C1O |(31.74,-6.21,;30.4,-6.98,;30.4,-8.52,;29.06,-9.29,;27.73,-8.52,;27.73,-6.98,;29.06,-6.21,;26.4,-9.29,;25.06,-8.52,;25.06,-6.98,;23.73,-9.29,;23.73,-10.83,;22.4,-11.61,;22.4,-13.15,;23.73,-13.91,;23.73,-15.46,;25.06,-16.23,;25.06,-17.77,;23.73,-18.54,;22.4,-17.77,;22.4,-16.23,;21.06,-10.83,;19.73,-11.61,;18.4,-10.83,;17.06,-11.61,;18.4,-9.29,;19.73,-8.52,;21.06,-9.29,;22.4,-8.52,;22.4,-6.98,)| | ||
Structure |