Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50217075 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_440457 (CHEMBL890772) |
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Ki | 10000±n/a nM |
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Citation | Minutolo, F; Cascio, MG; Carboni, I; Bisogno, T; Prota, G; Bertini, S; Digiacomo, M; Bifulco, M; Di Marzo, V; Macchia, M Metabolically labile cannabinoid esters: a 'soft drug' approach for the development of cannabinoid-based therapeutic drugs. Bioorg Med Chem Lett17:4878-81 (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 |
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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BDBM50217075 |
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n/a |
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Name | BDBM50217075 |
Synonyms: | 2,6-dimethoxy-3',5'-dimethyl-biphenyl-4-carboxylic acid | CHEMBL228429 |
Type | Small organic molecule |
Emp. Form. | C17H18O4 |
Mol. Mass. | 286.3224 |
SMILES | COc1cc(cc(OC)c1-c1cc(C)cc(C)c1)C(O)=O |
Structure |
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