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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50271286 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_552826 (CHEMBL957297) | ||
| Ki | 261±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 1 | |||
| Name: | Cannabinoid receptor 1 | ||
| Synonyms: | CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain) | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 52868.96 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P21554 | ||
| Residue: | 472 | ||
| Sequence: |
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| BDBM50271286 | |||
| n/a | |||
| Name | BDBM50271286 | ||
| Synonyms: | 5-(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1-yl-1-(2,4,6-trichlorophenyl)-1H-pyrazole-3-carboxamide | CHEMBL519011 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H19Cl5N4O | ||
| Mol. Mass. | 532.677 | ||
| SMILES | Cc1c(nn(c1-c1ccc(Cl)cc1Cl)-c1c(Cl)cc(Cl)cc1Cl)C(=O)NN1CCCCC1 |(8.45,.69,;9.6,-.33,;11.1,-.01,;11.88,-1.34,;10.85,-2.49,;9.44,-1.87,;8.11,-2.64,;8.12,-4.19,;6.78,-4.96,;5.44,-4.19,;4.11,-4.96,;5.45,-2.64,;6.77,-1.87,;6.76,-.33,;11.18,-3.99,;12.64,-4.45,;13.78,-3.41,;12.98,-5.95,;11.83,-7,;12.16,-8.5,;10.37,-6.53,;10.04,-5.02,;8.57,-4.55,;11.72,1.4,;10.81,2.65,;13.25,1.57,;13.87,2.98,;15.41,3.15,;16.03,4.54,;15.12,5.79,;13.59,5.63,;12.96,4.22,)| | ||
| Structure | 
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