Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50364081 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_477389 (CHEMBL928177) |
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EC50 | 0.3±n/a nM |
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Citation | Verbist, BM; De Cleyn, MA; Surkyn, M; Fraiponts, E; Aerssens, J; Nijsen, MJ; Gijsen, HJ 5-Sulfonyl-benzimidazoles as selective CB2 agonists. Bioorg Med Chem Lett18:2574-9 (2008) [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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BDBM50364081 |
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n/a |
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Name | BDBM50364081 |
Synonyms: | CHEMBL411504 |
Type | Small organic molecule |
Emp. Form. | C24H31N3O4S |
Mol. Mass. | 457.586 |
SMILES | CCOc1cc(ccn1)S(=O)(=O)c1ccc2n(CC3CCOCC3)c(nc2c1)C(C)(C)C |
Structure |
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