Reaction Details | |||
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Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50332883 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_694006 (CHEMBL1636582) | ||
Ki | 204.8±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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BDBM50332883 | |||
n/a | |||
Name | BDBM50332883 | ||
Synonyms: | 1-(2,4-Dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-Nheptyl-4-methyl-1H-pyrazole-3-carboxamide | CHEMBL1631291 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H30Cl2N4O | ||
Mol. Mass. | 461.427 | ||
SMILES | CCCCCCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(Cl)cc1Cl |(17.09,-5.48,;16.32,-4.15,;14.78,-4.15,;14,-2.82,;12.46,-2.82,;11.69,-1.49,;10.15,-1.5,;9.37,-.17,;7.83,-.17,;7.06,1.15,;7.05,-1.53,;7.47,-3,;6.19,-3.85,;4.99,-2.89,;5.53,-1.45,;4.7,-.15,;3.56,-3.44,;2.3,-2.54,;2.25,-.99,;1.08,-3.45,;1.55,-4.9,;3.09,-4.9,;3.61,-5.69,;6.19,-5.4,;4.86,-6.17,;4.86,-7.71,;6.19,-8.48,;6.19,-10.02,;7.53,-7.71,;7.53,-6.16,;8.87,-5.38,)| | ||
Structure |