Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50213893 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_447525 (CHEMBL895424) |
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Ki | 1.1±n/a nM |
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Citation | Kai, H; Morioka, Y; Tomida, M; Takahashi, T; Hattori, M; Hanasaki, K; Koike, K; Chiba, H; Shinohara, S; Kanemasa, T; Iwamoto, Y; Takahashi, K; Yamaguchi, Y; Baba, T; Yoshikawa, T; Takenaka, H 2-Arylimino-5,6-dihydro-4H-1,3-thiazines as a new class of cannabinoid receptor agonists. Part 2: orally bioavailable compounds. Bioorg Med Chem Lett17:3925-9 (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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BDBM50213893 |
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n/a |
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Name | BDBM50213893 |
Synonyms: | 3-[(Z)-1-methyl-1,2,3,4-tetrahydro-quinolin-5-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester | CHEMBL233139 |
Type | Small organic molecule |
Emp. Form. | C21H29N3S3 |
Mol. Mass. | 419.67 |
SMILES | CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2N(C)CCCc12 |
Structure |
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