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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Cannabinoid receptor 2 | ||
| Ligand | BDBM50332878 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_694006 (CHEMBL1636582) | ||
| Ki | 1953.3±n/a nM | ||
| Citation |  Silvestri, R; Ligresti, A; La Regina, G; Piscitelli, F; Gatti, V; Lavecchia, A; Brizzi, A; Pasquini, S; Allarà, M; Fantini, N; Carai, MA; Bigogno, C; Rozio, MG; Sinisi, R; Novellino, E; Colombo, G; Di Marzo, V; Dondio, G; Corelli, F Synthesis and biological evaluation of new N-alkyl 1-aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides as cannabinoid receptor ligands. Eur J Med Chem45:5878-86 (2010) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Cannabinoid receptor 2 | |||
| Name: | Cannabinoid receptor 2 | ||
| Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 | ||
| Type: | G Protein-Coupled Receptor (GPCR) | ||
| Mol. Mass.: | 39690.94 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P34972 | ||
| Residue: | 360 | ||
| Sequence: |
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| BDBM50332878 | |||
| n/a | |||
| Name | BDBM50332878 | ||
| Synonyms: | 1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-N-propyl-1H-pyrazole-3-carboxamide | CHEMBL1631166 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H22Cl2N4O | ||
| Mol. Mass. | 405.321 | ||
| SMILES | CCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl |(20.22,-4.85,;19.42,-3.51,;17.9,-3.54,;17.11,-2.21,;15.57,-2.24,;14.78,-.92,;14.83,-3.58,;15.31,-5.02,;14.08,-5.94,;12.83,-5.05,;13.29,-3.58,;12.38,-2.34,;11.37,-5.54,;10.9,-6.99,;11.8,-8.23,;9.35,-7,;8.87,-5.54,;10.09,-4.63,;10.08,-3.09,;14.1,-7.48,;12.77,-8.27,;12.79,-9.81,;14.13,-10.57,;14.14,-12.11,;15.46,-9.79,;15.44,-8.24,;16.77,-7.45,)| | ||
| Structure | 
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