Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50157304 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1574215 (CHEMBL3802220) |
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Ki | 5.6±n/a nM |
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Citation | Bertini, S; Chicca, A; Arena, C; Chicca, S; Saccomanni, G; Gertsch, J; Manera, C; Macchia, M Synthesis and pharmacological evaluation of new biphenylic derivatives as CB2 receptor ligands. Eur J Med Chem116:252-266 (2016) [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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BDBM50157304 |
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n/a |
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Name | BDBM50157304 |
Synonyms: | 3',5-di-2-propenyl-1,1'-biphenyl-2,4'-diol | 3',5-diallylbiphenyl-2,4'-diol | 5,3''-Diallyl-biphenyl-2,4''-diol | 5,3'-diallyl-biphenyl-2,4'-diol | CHEMBL16901 | HONOKIOL | Honokiol, HO | cid_72303 |
Type | Small organic molecule |
Emp. Form. | C18H18O2 |
Mol. Mass. | 266.3343 |
SMILES | Oc1ccc(cc1CC=C)-c1cc(CC=C)ccc1O |
Structure |
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