Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50215239 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_437162 (CHEMBL906559) |
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Ki | 1420±n/a nM |
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Citation | Brizzi, A; Cascio, MG; Brizzi, V; Bisogno, T; Dinatolo, MT; Martinelli, A; Tuccinardi, T; Di Marzo, V Design, synthesis, binding, and molecular modeling studies of new potent ligands of cannabinoid receptors. Bioorg Med Chem15:5406-16 (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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BDBM50215239 |
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n/a |
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Name | BDBM50215239 |
Synonyms: | 12-(2-hexyl-5-hydroxy-phenoxy)-dodecanoic acid(2-hydroxy-ethyl)-amide | CHEMBL228508 |
Type | Small organic molecule |
Emp. Form. | C26H45NO4 |
Mol. Mass. | 435.6398 |
SMILES | CCCCCCc1c(O)cccc1OCCCCCCCCCCCC(=O)NCCO |
Structure |
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