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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50356544 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_776030 (CHEMBL1912500) | ||
| Ki | 6.7±n/a nM | ||
| Citation |  Piscitelli, F; Ligresti, A; La Regina, G; Gatti, V; Brizzi, A; Pasquini, S; Allarà, M; Carai, MA; Novellino, E; Colombo, G; Di Marzo, V; Corelli, F; Silvestri, R 1-Aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamide: an effective scaffold for the design of either CB1 or CB2 receptor ligands. Eur J Med Chem46:5641-53 (2011) [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: |
| ||
| BDBM50356544 | |||
| n/a | |||
| Name | BDBM50356544 | ||
| Synonyms: | CHEMBL1909852 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H28Cl2N4O | ||
| Mol. Mass. | 459.411 | ||
| SMILES | CCc1c(nn(c1-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCC1 |(7.94,-21.87,;7.31,-23.28,;8.21,-24.52,;9.75,-24.52,;10.22,-25.99,;8.98,-26.89,;7.74,-25.98,;6.27,-26.44,;5.03,-25.51,;5.06,-23.97,;3.77,-26.39,;4.23,-27.87,;5.77,-27.89,;6.24,-29.32,;8.98,-28.42,;7.64,-29.19,;7.63,-30.73,;8.97,-31.5,;8.97,-33.04,;10.31,-30.73,;10.3,-29.19,;11.64,-28.42,;10.66,-23.28,;10.03,-21.87,;12.19,-23.44,;13.1,-22.2,;14.63,-22.37,;15.53,-21.13,;14.92,-19.72,;13.38,-19.56,;12.47,-20.8,)| | ||
| Structure | 
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