Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50415113 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_597715 (CHEMBL1043502) |
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EC50 | 1584.89±n/a nM |
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Citation | Gleave, RJ; Beswick, PJ; Brown, AJ; Giblin, GM; Haslam, CP; Livermore, D; Moses, A; Nicholson, NH; Page, LW; Slingsby, B; Swarbrick, ME 2-Amino-5-aryl-pyridines as selective CB2 agonists: synthesis and investigation of structure-activity relationships. Bioorg Med Chem Lett19:6578-81 (2009) [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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BDBM50415113 |
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n/a |
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Name | BDBM50415113 |
Synonyms: | CHEMBL571333 |
Type | Small organic molecule |
Emp. Form. | C18H18Cl2N2O2 |
Mol. Mass. | 365.254 |
SMILES | OC(=O)c1cc(cnc1N1CCCCCC1)-c1cccc(Cl)c1Cl |
Structure |
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