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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50271285 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_552826 (CHEMBL957297) | ||
| Ki | 34.2±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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| BDBM50271285 | |||
| n/a | |||
| Name | BDBM50271285 | ||
| Synonyms: | 1,5-bis(2,4-Dichlorophenyl)-4-methyl-N-piperidin-1-yl-1Hpyrazole-3-carboxamide | CHEMBL484504 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H20Cl4N4O | ||
| Mol. Mass. | 498.232 | ||
| SMILES | Cc1c(nn(c1-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1 |(-6.35,.25,;-5.2,-.78,;-3.69,-.45,;-2.91,-1.78,;-3.94,-2.93,;-5.35,-2.31,;-6.68,-3.08,;-6.67,-4.63,;-8.02,-5.4,;-9.35,-4.63,;-10.68,-5.4,;-9.35,-3.09,;-8.02,-2.32,;-8.03,-.78,;-3.61,-4.43,;-4.75,-5.47,;-4.43,-6.97,;-2.96,-7.44,;-2.63,-8.95,;-1.82,-6.4,;-2.15,-4.9,;-1.01,-3.86,;-3.07,.96,;-3.98,2.2,;-1.54,1.13,;-.92,2.54,;.62,2.7,;1.24,4.09,;.33,5.34,;-1.2,5.18,;-1.83,3.77,)| | ||
| Structure | 
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