| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 2 |
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| Ligand | BDBM50213172 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_447434 (CHEMBL896458) |
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| Ki | >1000±n/a nM |
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| Citation |  Worm, K; Zhou, QJ; Stabley, GJ; DeHaven, RN; Dolle, RE Biaryl cannabinoid mimetics--synthesis and structure-activity relationship. Bioorg Med Chem Lett17:3652-6 (2007) [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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| BDBM50213172 |
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| n/a |
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| Name | BDBM50213172 |
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| Synonyms: | 4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl-2-carboxylic acid | CHEMBL233007 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H32O2 |
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| Mol. Mass. | 352.5097 |
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| SMILES | CCCCCCC(C)(C)c1ccc(-c2cc(C)cc(C)c2)c(c1)C(O)=O |
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| Structure | 
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