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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50054471 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_46642 (CHEMBL658898) | ||
| Ki | >1000±n/a nM | ||
| Citation |  López-Rodríguez, ML; Viso, A; Ortega-Gutiérrez, S; Fowler, CJ; Tiger, G; de Lago, E; Fernández-Ruiz, J; Ramos, JA Design, synthesis, and biological evaluation of new inhibitors of the endocannabinoid uptake: comparison with effects on fatty acid amidohydrolase. J Med Chem46:1512-22 (2003) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Cannabinoid receptor 1 | |||
| Name: | Cannabinoid receptor 1 | ||
| Synonyms: | Brain-type cannabinoid receptor | CANNABINOID CB1 | CB-R | CB1 | CNR1_RAT | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cnr1 | Skr6 | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 52856.55 | ||
| Organism: | Rattus norvegicus (rat) | ||
| Description: | P20272 | ||
| Residue: | 473 | ||
| Sequence: |
| ||
| BDBM50054471 | |||
| n/a | |||
| Name | BDBM50054471 | ||
| Synonyms: | (5Z,8Z)-Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | (5Z,8Z,11Z,14Z)-N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | (8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | AM-404 | AM404 | CHEMBL39878 | Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | N-(4-hydroxyphenyl)-(5Z,8Z,11Z,14Z)-icosatetra-5,8,11,14-enamide | N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | cid_6604822 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C26H37NO2 | ||
| Mol. Mass. | 395.5775 | ||
| SMILES | CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1ccc(O)cc1 | ||
| Structure | 
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