Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50170348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302853 (CHEMBL828769) |
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Ki | 498.0±n/a nM |
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Citation | Huffman, JW; Szklennik, PV; Almond, A; Bushell, K; Selley, DE; He, H; Cassidy, MP; Wiley, JL; Martin, BR 1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles. Bioorg Med Chem Lett15:4110-3 (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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BDBM50170348 |
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n/a |
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Name | BDBM50170348 |
Synonyms: | 2-(4-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone | 2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone | CHEMBL188819 | JWH-206 |
Type | Small organic molecule |
Emp. Form. | C21H22ClNO |
Mol. Mass. | 339.858 |
SMILES | CCCCCn1cc(C(=O)Cc2ccc(Cl)cc2)c2ccccc12 |
Structure |
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