| Reaction Details |
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 | Report a problem with these data |
| Target | Cannabinoid receptor 2 |
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| Ligand | BDBM50265741 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_559555 (CHEMBL1019858) |
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| Ki | 1.2±n/a nM |
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| Citation |  Diaz, P; Phatak, SS; Xu, J; Astruc-Diaz, F; Cavasotto, CN; Naguib, M 6-Methoxy-N-alkyl isatin acylhydrazone derivatives as a novel series of potent selective cannabinoid receptor 2 inverse agonists: design, synthesis, and binding mode prediction. J Med Chem52:433-44 (2009) [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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| BDBM50265741 |
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| n/a |
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| Name | BDBM50265741 |
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| Synonyms: | CHEMBL523727 | N-(1-(cyclohexylmethyl)-2-((2,3-dihydrobenzofuran-5-yl)methyl)-1H-benzo[d]imidazol-5-yl)-N-methylbenzenesulfonamide |
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| Type | Small organic molecule |
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| Emp. Form. | C30H33N3O3S |
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| Mol. Mass. | 515.666 |
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| SMILES | CN(c1ccc2n(CC3CCCCC3)c(Cc3ccc4OCCc4c3)nc2c1)S(=O)(=O)c1ccccc1 |
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| Structure | 
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