Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50061108 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_46987 (CHEMBL658956) |
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Ki | 0.2±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 |
Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 39690.94 |
Organism: | Homo sapiens (Human) |
Description: | P34972 |
Residue: | 360 |
Sequence: | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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BDBM50061108 |
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n/a |
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Name | BDBM50061108 |
Synonyms: | 3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimethyl-6H-benzo[c]chromen-1-ol | CHEMBL111724 |
Type | Small organic molecule |
Emp. Form. | C25H34O3 |
Mol. Mass. | 382.5357 |
SMILES | CCCCCCC(C)(C)c1cc(O)c-2c(OC(C)(C)c3ccc(CO)cc-23)c1 |
Structure |
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