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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 2 | ||
| Ligand | BDBM50271287 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_552828 (CHEMBL957299) | ||
| Ki | 1124±n/a nM | ||
| Citation |  Zhang, Y; Burgess, JP; Brackeen, M; Gilliam, A; Mascarella, SW; Page, K; Seltzman, HH; Thomas, BF Conformationally constrained analogues of N-(piperidinyl)-5-(4-chlorophenyl)-1-(2,4- dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide (SR141716): design, synthesis, computational analysis, and biological evaluations. J Med Chem51:3526-39 (2008) [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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| BDBM50271287 | |||
| n/a | |||
| Name | BDBM50271287 | ||
| Synonyms: | 5-(4-Chloro-2-methylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-1H-pyrazole-3-carboxamide | CHEMBL484505 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H23Cl3N4O | ||
| Mol. Mass. | 477.814 | ||
| SMILES | Cc1c(nn(c1-c1ccc(Cl)cc1C)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1 |(23.68,.56,;24.82,-.46,;26.33,-.13,;27.11,-1.46,;26.08,-2.61,;24.67,-1.99,;23.34,-2.76,;23.35,-4.32,;22,-5.09,;20.67,-4.32,;19.34,-5.08,;20.68,-2.77,;22,-2,;21.99,-.46,;26.41,-4.12,;25.27,-5.15,;25.59,-6.65,;27.06,-7.12,;27.39,-8.63,;28.2,-6.08,;27.87,-4.58,;29.01,-3.54,;26.95,1.28,;26.04,2.52,;28.48,1.44,;29.1,2.85,;30.64,3.02,;31.26,4.41,;30.35,5.66,;28.82,5.5,;28.19,4.09,)| | ||
| Structure | 
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