Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50172553 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_320852 (CHEMBL884777) |
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Ki | 1.91±n/a nM |
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Citation | Deng, H; Gifford, AN; Zvonok, AM; Cui, G; Li, X; Fan, P; Deschamps, JR; Flippen-Anderson, JL; Gatley, SJ; Makriyannis, A Potent cannabinergic indole analogues as radioiodinatable brain imaging agents for the CB1 cannabinoid receptor. J Med Chem48:6386-92 (2005) [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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BDBM50172553 |
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n/a |
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Name | BDBM50172553 |
Synonyms: | CHEMBL68641 | [1-(1-Methyl-piperidin-2-ylmethyl)-1H-indol-3-yl]-naphthalen-1-yl-methanone |
Type | Small organic molecule |
Emp. Form. | C26H26N2O |
Mol. Mass. | 382.4974 |
SMILES | CN1CCCCC1Cn1cc(C(=O)c2cccc3ccccc23)c2ccccc12 |
Structure |
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