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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 1 | ||
| Ligand | BDBM50356553 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_776030 (CHEMBL1912500) | ||
| Ki | 965.7±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: |
| ||
| BDBM50356553 | |||
| n/a | |||
| Name | BDBM50356553 | ||
| Synonyms: | CHEMBL1909861 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C25H22Cl4N4O | ||
| Mol. Mass. | 536.28 | ||
| SMILES | CCc1c(nn(c1-n1c(C)ccc1C)-c1ccc(Cl)c(Cl)c1)C(=O)NCc1ccc(Cl)c(Cl)c1 |(18.79,4.76,;18.16,3.35,;19.07,2.1,;20.6,2.1,;21.08,.64,;19.83,-.27,;18.59,.64,;17.12,.19,;15.88,1.12,;15.91,2.66,;14.62,.23,;15.08,-1.24,;16.62,-1.27,;17.09,-2.64,;19.83,-1.8,;18.49,-2.57,;18.49,-4.11,;19.82,-4.88,;19.82,-6.42,;21.16,-4.11,;22.5,-4.87,;21.16,-2.57,;21.51,3.35,;20.89,4.75,;23.04,3.18,;23.95,4.43,;25.49,4.42,;26.25,3.09,;27.78,3.08,;28.56,4.41,;30.1,4.4,;27.79,5.75,;28.56,7.08,;26.25,5.75,)| | ||
| Structure | 
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