Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50020598 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1361903 (CHEMBL3293299) |
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Ki | 3.7±n/a nM |
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Citation | Pinna, G; Loriga, G; Lazzari, P; Ruiu, S; Falzoi, M; Frau, S; Pau, A; Murineddu, G; Asproni, B; Pinna, GA Tricyclic pyrazoles. Part 6. Benzofuro[3,2-c]pyrazole: a versatile architecture for CB2 selective ligands. Eur J Med Chem82:281-92 (2014) [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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BDBM50020598 |
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n/a |
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Name | BDBM50020598 |
Synonyms: | CHEMBL3290448 |
Type | Small organic molecule |
Emp. Form. | C27H27Cl2N3O2 |
Mol. Mass. | 496.428 |
SMILES | C[C@@H]1C2CC(C[C@H]1NC(=O)c1nn(-c3ccc(Cl)cc3Cl)c3c1oc1cc(C)ccc31)C2(C)C |r| |
Structure |
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