Reaction Details | |||
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Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50298917 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_588142 (CHEMBL1049259) | ||
Ki | 721±n/a nM | ||
Citation | Silvestri, R; Ligresti, A; La Regina, G; Piscitelli, F; Gatti, V; Brizzi, A; Pasquini, S; Lavecchia, A; Allarà, M; Fantini, N; Carai, MA; Novellino, E; Colombo, G; Di Marzo, V; Corelli, F Synthesis, cannabinoid receptor affinity, molecular modeling studies and in vivo pharmacological evaluation of new substituted 1-aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides. 2. Effect of the 3-carboxamide substituent on the affinity and selectivity profile. Bioorg Med Chem17:5549-64 (2009) [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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BDBM50298917 | |||
n/a | |||
Name | BDBM50298917 | ||
Synonyms: | CHEMBL574036 | N-[2-(2,4-Dichlorophenyl)ethyl]1-(2,4-difluorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-1H-pyrazole-3-carboxamide | ||
Type | Small organic molecule | ||
Emp. Form. | C25H22Cl2F2N4O | ||
Mol. Mass. | 503.371 | ||
SMILES | Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(F)cc1F)C(=O)NCCc1ccc(Cl)cc1Cl |(30.24,-27.27,;29.77,-25.8,;30.67,-24.56,;29.77,-23.31,;28.3,-23.78,;27.06,-22.88,;28.3,-25.32,;27.06,-26.23,;25.59,-25.75,;25.12,-24.3,;24.68,-27.01,;25.59,-28.25,;27.06,-27.77,;28.3,-28.68,;29.71,-28.05,;30.95,-28.96,;30.79,-30.49,;32.03,-31.39,;29.38,-31.11,;28.14,-30.21,;26.74,-30.83,;23.14,-27.01,;22.37,-25.68,;22.37,-28.33,;20.83,-28.33,;20.06,-29.66,;18.52,-29.66,;17.75,-28.33,;16.21,-28.33,;15.44,-29.66,;13.9,-29.66,;16.21,-31,;17.75,-31,;18.52,-32.34,)| | ||
Structure |