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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50140226 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEBML_46467 | ||
| Ki | 94±n/a nM | ||
| Citation |  Dyck, B; Goodfellow, VS; Phillips, T; Grey, J; Haddach, M; Rowbottom, M; Naeve, GS; Brown, B; Saunders, J Potent imidazole and triazole CB1 receptor antagonists related to SR141716. Bioorg Med Chem Lett14:1151-4 (2004) [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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| BDBM50140226 | |||
| n/a | |||
| Name | BDBM50140226 | ||
| Synonyms: | 1-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid (4-methyl-cyclohexyl)-amide | CHEMBL15772 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H21Cl3N4O | ||
| Mol. Mass. | 463.787 | ||
| SMILES | CC1CCC(CC1)NC(=O)c1nc(-c2ccc(Cl)cc2Cl)n(n1)-c1ccc(Cl)cc1 |(7.1,3.77,;5.63,3.3,;4.49,4.32,;3.03,3.86,;2.71,2.34,;3.85,1.32,;5.31,1.79,;1.26,1.88,;.12,2.89,;.43,4.39,;-1.37,2.41,;-2.61,3.32,;-3.86,2.41,;-5.32,2.89,;-6.46,1.85,;-7.93,2.32,;-8.26,3.83,;-9.75,4.25,;-7.11,4.86,;-5.65,4.39,;-4.55,5.49,;-3.39,.93,;-1.84,.93,;-4.3,-.31,;-3.67,-1.71,;-4.56,-2.96,;-6.11,-2.8,;-6.89,-4.13,;-6.74,-1.38,;-5.83,-.14,)| | ||
| Structure | 
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