Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50213646 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_456157 (CHEMBL888169) |
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Ki | 98±n/a nM |
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Citation | Kai, H; Morioka, Y; Murashi, T; Morita, K; Shinonome, S; Nakazato, H; Kawamoto, K; Hanasaki, K; Takahashi, F; Mihara, S; Arai, T; Abe, K; Okabe, H; Baba, T; Yoshikawa, T; Takenaka, H 2-Arylimino-5,6-dihydro-4H-1,3-thiazines as a new class of cannabinoid receptor agonists. Part 1: discovery of CB2 receptor selective compounds. Bioorg Med Chem Lett17:4030-4 (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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BDBM50213646 |
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n/a |
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Name | BDBM50213646 |
Synonyms: | (Z)-methyl 2-(2-isopropylphenylimino)-5-methyl-1,3-thiazinane-3-carbodithioate | CHEMBL245453 |
Type | Small organic molecule |
Emp. Form. | C16H22N2S3 |
Mol. Mass. | 338.554 |
SMILES | CSC(=S)N1CC(C)CS\C1=N/c1ccccc1C(C)C |w:6.6| |
Structure |
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