Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50493979 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_989619 (CHEMBL2445163) |
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Ki | 10200±n/a nM |
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Citation | Ruiu, S; Anzani, N; Orrų, A; Floris, C; Caboni, P; Maccioni, E; Distinto, S; Alcaro, S; Cottiglia, F N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. Bioorg Med Chem21:7074-82 (2013) [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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BDBM50493979 |
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n/a |
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Name | BDBM50493979 |
Synonyms: | CHEMBL2442639 |
Type | Small organic molecule |
Emp. Form. | C21H27NO3S |
Mol. Mass. | 373.509 |
SMILES | CC(C)CC(=O)OC\C=C/CCNC(=O)\C=C\C=C\C=C\c1cccs1 |
Structure |
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