Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50419294 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_772741 (CHEMBL1837353) |
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EC50 | 2±n/a nM |
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Citation | van der Stelt, M; Cals, J; Broeders-Josten, S; Cottney, J; van der Doelen, AA; Hermkens, M; de Kimpe, V; King, A; Klomp, J; Oosterom, J; Pols-de Rooij, I; de Roos, J; van Tilborg, M; Boyce, S; Baker, J Discovery and optimization of 1-(4-(pyridin-2-yl)benzyl)imidazolidine-2,4-dione derivatives as a novel class of selective cannabinoid CB2 receptor agonists. J Med Chem54:7350-62 (2011) [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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BDBM50419294 |
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n/a |
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Name | BDBM50419294 |
Synonyms: | CHEMBL1835133 |
Type | Small organic molecule |
Emp. Form. | C25H29FN4O2 |
Mol. Mass. | 436.5218 |
SMILES | Oc1cn(Cc2ccc(cc2)-c2ccc(F)c(CN3CCCCC3)n2)c(=O)n1CC1CC1 |
Structure |
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