Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50221713 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_457680 (CHEMBL925003) |
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Ki | 10.9±n/a nM |
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Citation | Bourne, C; Roy, S; Wiley, JL; Martin, BR; Thomas, BF; Mahadevan, A; Razdan, RK Novel, potent THC/anandamide (hybrid) analogs. Bioorg Med Chem15:7850-64 (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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BDBM50221713 |
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n/a |
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Name | BDBM50221713 |
Synonyms: | 11-[3-(5-hydroxy-1,1-dimethylpentyl)phenoxy]-undeca-5,8-dienoic acid [R-(1-hydroxypropan-2-yl)]amide | CHEMBL240313 |
Type | Small organic molecule |
Emp. Form. | C27H43NO4 |
Mol. Mass. | 445.6346 |
SMILES | C[C@H](CO)NC(=O)CCC\C=C/C\C=C/CCOc1cccc(c1)C(C)(C)CCCCO |
Structure |
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