Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50334021 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_701235 (CHEMBL1648855) |
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EC50 | 5±n/a nM |
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Citation | Yang, SW; Smotryski, J; Matasi, J; Ho, G; Tulshian, D; Greenlee, WJ; Brusa, R; Beltramo, M; Cox, K Structure-activity relationships of 2,4-diphenyl-1H-imidazole analogs as CB2 receptor agonists for the treatment of chronic pain. Bioorg Med Chem Lett21:182-5 (2010) [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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BDBM50334021 |
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n/a |
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Name | BDBM50334021 |
Synonyms: | 4,4-difluoro-1-(3-(4-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)benzyl)piperidine | CHEMBL1644683 |
Type | Small organic molecule |
Emp. Form. | C22H20F5N3 |
Mol. Mass. | 421.4063 |
SMILES | FC(F)(F)c1cccc(c1)-c1c[nH]c(n1)-c1cccc(CN2CCC(F)(F)CC2)c1 |
Structure |
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