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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 2 | ||
| Ligand | BDBM50495643 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1291676 (CHEMBL3119423) | ||
| Ki | 104±n/a nM | ||
| Citation |  Lucchesi, V; Parkkari, T; Savinainen, JR; Malfitano, AM; Allarà, M; Bertini, S; Castelli, F; Del Carlo, S; Laezza, C; Ligresti, A; Saccomanni, G; Bifulco, M; Di Marzo, V; Macchia, M; Manera, C 1,2-Dihydro-2-oxopyridine-3-carboxamides: the C-5 substituent is responsible for functionality switch at CB2 cannabinoid receptor. Eur J Med Chem74:524-32 (2014) [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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| BDBM50495643 | |||
| n/a | |||
| Name | BDBM50495643 | ||
| Synonyms: | CHEMBL3114175 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C17H26N2O2 | ||
| Mol. Mass. | 290.4005 | ||
| SMILES | CCCCn1cccc(C(=O)NC2CCC(C)CC2)c1=O |(19.14,-44.33,;17.6,-44.33,;16.83,-45.66,;15.29,-45.66,;14.52,-44.33,;15.29,-43,;14.52,-41.67,;12.98,-41.67,;12.21,-43,;10.66,-43,;9.9,-41.67,;9.9,-44.33,;8.36,-44.33,;7.58,-45.66,;6.04,-45.66,;5.28,-44.33,;3.74,-44.33,;6.04,-43,;7.58,-43,;12.98,-44.33,;12.21,-45.66,)| | ||
| Structure | 
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