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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50176401 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_333260 (CHEMBL859079) | ||
| Ki | 28±n/a nM | ||
| Citation |  Carpino, PA; Griffith, DA; Sakya, S; Dow, RL; Black, SC; Hadcock, JR; Iredale, PA; Scott, DO; Fichtner, MW; Rose, CR; Day, R; Dibrino, J; Butler, M; Debartolo, DB; Dutcher, D; Gautreau, D; Lizano, JS; O'connor, RE; Sands, MA; Kelly-Sullivan, D; Ward, KM New bicyclic cannabinoid receptor-1 (CB1-R) antagonists. Bioorg Med Chem Lett16:731-6 (2005) [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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| BDBM50176401 | |||
| n/a | |||
| Name | BDBM50176401 | ||
| Synonyms: | 3-(2-chlorophenyl)-2-(4-chlorophenyl)-6-(2,2,2-trifluoroethyl)-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | CHEMBL380937 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C19H11Cl2F3N4O | ||
| Mol. Mass. | 439.218 | ||
| SMILES | FC(F)(F)Cn1cnc2c(-c3ccccc3Cl)n(nc2c1=O)-c1ccc(Cl)cc1 |(32.92,3.31,;31.59,4.08,;32.37,5.41,;30.82,2.74,;30.26,4.85,;28.92,4.08,;27.59,4.86,;26.27,4.08,;26.26,2.55,;25.12,1.51,;23.61,1.82,;22.59,.68,;21.09,.99,;20.61,2.46,;21.63,3.61,;23.13,3.29,;24.16,4.43,;25.75,.11,;27.28,.27,;27.59,1.78,;28.92,2.54,;30.26,1.77,;24.99,-1.23,;23.45,-1.24,;22.68,-2.57,;23.45,-3.9,;22.69,-5.24,;25,-3.89,;25.76,-2.56,)| | ||
| Structure | 
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