Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50175113 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_328733 (CHEMBL863908) |
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Ki | >10000±n/a nM |
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Citation | Urbani, P; Cavallo, P; Cascio, MG; Buonerba, M; De Martino, G; Di Marzo, V; Saturnino, C New metabolically stable fatty acid amide ligands of cannabinoid receptors: Synthesis and receptor affinity studies. Bioorg Med Chem Lett16:138-41 (2005) [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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BDBM50175113 |
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n/a |
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Name | BDBM50175113 |
Synonyms: | (E)-N-(4-morpholinophenyl)undec-2-enamide | CHEMBL201624 |
Type | Small organic molecule |
Emp. Form. | C21H32N2O2 |
Mol. Mass. | 344.491 |
SMILES | CCCCCCCC\C=C\C(=O)Nc1ccc(cc1)N1CCOCC1 |
Structure |
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