| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 2 |
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| Ligand | BDBM50061116 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_46833 (CHEMBL657302) |
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| EC50 | 4.6±n/a nM |
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| Citation |  Rhee, MH; Vogel, Z; Barg, J; Bayewitch, M; Levy, R; Hanus, L; Breuer, A; Mechoulam, R Cannabinol derivatives: binding to cannabinoid receptors and inhibition of adenylylcyclase. J Med Chem40:3228-33 (1997) [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 |
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| Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 39690.94 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P34972 |
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| Residue: | 360 |
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| Sequence: | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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| BDBM50061116 |
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| n/a |
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| Name | BDBM50061116 |
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| Synonyms: | 3-(1',1'-dimethylheptyl)-1-hydroxy-9-methyl-6H-benzo[c]-chromene-6-one | 3-(1,1-Dimethyl-heptyl)-1-hydroxy-9-methyl-benzo[c]chromen-6-one | CHEMBL113230 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H28O3 |
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| Mol. Mass. | 352.4666 |
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| SMILES | CCCCCCC(C)(C)c1cc(O)c2c(c1)oc(=O)c1ccc(C)cc21 |
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| Structure | 
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