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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 2 | ||
| Ligand | BDBM50218273 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_448728 (CHEMBL897874) | ||
| IC50 | 170±n/a nM | ||
| Citation |  Ohta, H; Ishizaka, T; Yoshinaga, M; Morita, A; Tomishima, Y; Toda, Y; Saito, S Sulfonamide derivatives as new potent and selective CB2 cannabinoid receptor agonists. Bioorg Med Chem Lett17:5133-5 (2007) [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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| BDBM50218273 | |||
| n/a | |||
| Name | BDBM50218273 | ||
| Synonyms: | (Z)-N-(5-tert-butyl-4-methyl-3-(3-methylbut-2-enyl)thiazol-2(3H)-ylidene)benzenesulfonamide | CHEMBL399219 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C19H26N2O2S2 | ||
| Mol. Mass. | 378.552 | ||
| SMILES | CC(C)=CCn1c(C)c(s\c1=N/S(=O)(=O)c1ccccc1)C(C)(C)C |(19.4,-19.66,;18.07,-20.44,;16.73,-19.68,;18.08,-21.98,;16.75,-22.76,;16.77,-24.3,;15.3,-24.77,;14.06,-23.86,;15.29,-26.31,;16.75,-26.8,;17.66,-25.55,;19.2,-25.55,;19.97,-26.89,;18.64,-27.64,;21.31,-26.12,;20.74,-28.22,;19.97,-29.55,;20.74,-30.88,;22.28,-30.88,;23.05,-29.53,;22.27,-28.21,;13.93,-27.06,;12.58,-27.8,;13.19,-25.71,;14.67,-28.41,)| | ||
| Structure | 
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