Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50200164 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_422554 (CHEMBL911053) |
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Ki | 3000±n/a nM |
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Citation | Murineddu, G; Lazzari, P; Ruiu, S; Sanna, A; Loriga, G; Manca, I; Falzoi, M; Dessì, C; Curzu, MM; Chelucci, G; Pani, L; Pinna, GA Tricyclic pyrazoles. 4. Synthesis and biological evaluation of analogues of the robust and selective CB2 cannabinoid ligand 1-(2',4'-dichlorophenyl)-6-methyl-N-piperidin-1-yl-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide. J Med Chem49:7502-12 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cannabinoid receptor 2 |
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Name: | Cannabinoid receptor 2 |
Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CNR2_MOUSE | Cannabinoid CB2 receptor | Cannabinoid receptor | Cannabinoid receptor 2 | Cnr2 | mCB2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 38220.43 |
Organism: | MOUSE |
Description: | P47936 |
Residue: | 347 |
Sequence: | MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILS
SRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTAS
VGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCS
ELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLD
VRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYA
LRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
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BDBM50200164 |
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n/a |
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Name | BDBM50200164 |
Synonyms: | 1-(2',4'-dichlorophenyl)-6-methyl-N-p-methoxyphenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carbohydrazide | CHEMBL218432 |
Type | Small organic molecule |
Emp. Form. | C25H20Cl2N4O2 |
Mol. Mass. | 479.358 |
SMILES | COc1ccc(NNC(=O)c2nn(c-3c2Cc2cc(C)ccc-32)-c2ccc(Cl)cc2Cl)cc1 |
Structure |
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