Reaction Details | |||
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Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50395167 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_859792 (CHEMBL2169620) | ||
Ki | 13.2±n/a nM | ||
Citation | Baraldi, PG; Saponaro, G; Moorman, AR; Romagnoli, R; Preti, D; Baraldi, S; Ruggiero, E; Varani, K; Targa, M; Vincenzi, F; Borea, PA; Aghazadeh Tabrizi, M 7-Oxo-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamides as selective CB(2) cannabinoid receptor ligands: structural investigations around a novel class of full agonists. J Med Chem55:6608-23 (2012) [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 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 39690.94 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P34972 | ||
Residue: | 360 | ||
Sequence: |
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BDBM50395167 | |||
n/a | |||
Name | BDBM50395167 | ||
Synonyms: | CHEMBL2163930 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H28N2O3 | ||
Mol. Mass. | 392.4907 | ||
SMILES | CCC1COc2cccc3c2n1cc(C(=O)NC1C2CC4CC(C2)CC1C4)c3=O |TLB:26:25:23:19.20.21,THB:26:20:17.25.24:23,16:17:23:19.20.21,21:20:17:24.22.23,21:22:17:19.26.20,(22.66,-38.66,;22.67,-37.12,;21.34,-36.34,;20.01,-37.1,;18.68,-36.32,;18.69,-34.79,;17.36,-34.02,;17.36,-32.48,;18.69,-31.71,;20.03,-32.47,;20.03,-34.03,;21.36,-34.8,;22.72,-34.03,;22.72,-32.47,;24.06,-31.71,;24.06,-30.17,;25.39,-32.48,;26.73,-31.71,;27.92,-30.44,;29.25,-30.93,;30.65,-30.58,;30.66,-29.05,;29.26,-28.47,;27.92,-28.95,;28.22,-29.7,;28.23,-31.29,;29.64,-31.86,;21.37,-31.69,;21.37,-30.15,)| | ||
Structure |