| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 2 |
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| Ligand | BDBM40144 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1444588 (CHEMBL3375407) |
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| EC50 | 296±n/a nM |
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| Citation |  Gianella-Borradori, M; Christou, I; Bataille, CJ; Cross, RL; Wynne, GM; Greaves, DR; Russell, AJ Ligand-based virtual screening identifies a family of selective cannabinoid receptor 2 agonists. Bioorg Med Chem23:241-63 (2014) [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 |
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| Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 39690.94 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P34972 |
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| Residue: | 360 |
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| Sequence: | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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| BDBM40144 |
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| n/a |
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| Name | BDBM40144 |
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| Synonyms: | 2-Butylsulfanyl-9H-1,3,4,9-tetraaza-fluorene | 3-(butylthio)-5H-[1,2,4]triazin[5,6-b]indole | 3-(butylthio)-5H-[1,2,4]triazino[5,6-b]indole | 3-butylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole | MLS000067553 | SMR000115845 | cid_5752181 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H14N4S |
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| Mol. Mass. | 258.342 |
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| SMILES | CCCCSc1nnc2c(n1)[nH]c1ccccc21 |
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| Structure | 
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