Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50329144 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_674397 (CHEMBL1274726) |
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Ki | 0.5±n/a nM |
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Citation | Tong, L; Shankar, BB; Chen, L; Rizvi, R; Kelly, J; Gilbert, E; Huang, C; Yang, DY; Kozlowski, JA; Shih, NY; Gonsiorek, W; Hipkin, RW; Malikzay, A; Lunn, CA; Lundell, DJ Expansion of SAR studies on triaryl bis sulfone cannabinoid CB2 receptor ligands. Bioorg Med Chem Lett20:6785-9 (2010) [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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BDBM50329144 |
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n/a |
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Name | BDBM50329144 |
Synonyms: | 1,1,1-trifluoro-N-(((3S,4R)-1-(1-(2-fluorophenylsulfonyl)-1H-indol-2-ylsulfonyl)-3-methylpiperidin-4-yl)methyl)methanesulfonamide | CHEMBL1269867 |
Type | Small organic molecule |
Emp. Form. | C22H23F4N3O6S3 |
Mol. Mass. | 597.623 |
SMILES | C[C@@H]1CN(CC[C@H]1CNS(=O)(=O)C(F)(F)F)S(=O)(=O)c1cc2ccccc2n1S(=O)(=O)c1ccccc1F |r| |
Structure |
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