Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50303530 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_596098 (CHEMBL1040886) |
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EC50 | 4.4±n/a nM |
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Citation | Frost, JM; Dart, MJ; Tietje, KR; Garrison, TR; Grayson, GK; Daza, AV; El-Kouhen, OF; Yao, BB; Hsieh, GC; Pai, M; Zhu, CZ; Chandran, P; Meyer, MD Indol-3-ylcycloalkyl ketones: effects of N1 substituted indole side chain variations on CB(2) cannabinoid receptor activity. J Med Chem53:295-315 (2010) [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_RAT | Cannabinoid CB2 receptor | Cannabinoid receptor | Cnr2 | rCB2 |
Type: | Enzyme |
Mol. Mass.: | 39366.68 |
Organism: | Rattus norvegicus (Rat) |
Description: | Q9QZN9 |
Residue: | 360 |
Sequence: | MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILS
SQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTAS
VGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCS
ELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLD
VRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYA
LRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC
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BDBM50303530 |
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n/a |
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Name | BDBM50303530 |
Synonyms: | (1-(4-Hydroxybutyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone | CHEMBL576706 |
Type | Small organic molecule |
Emp. Form. | C20H27NO2 |
Mol. Mass. | 313.4339 |
SMILES | CC1(C)C(C(=O)c2cn(CCCCO)c3ccccc23)C1(C)C |
Structure |
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