Reaction Details |
| Report a problem with these data |
Target | Cannabinoid receptor 2 |
---|
Ligand | BDBM50172183 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_320783 (CHEMBL884738) |
---|
Ki | 1.8±n/a nM |
---|
Citation | Shankar, BB; Lavey, BJ; Zhou, G; Spitler, JA; Tong, L; Rizvi, R; Yang, DY; Wolin, R; Kozlowski, JA; Shih, NY; Wu, J; Hipkin, RW; Gonsiorek, W; Lunn, CA Triaryl bis-sulfones as cannabinoid-2 receptor ligands: SAR studies. Bioorg Med Chem Lett15:4417-20 (2005) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Cannabinoid receptor 2 |
---|
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
|
|
|
BDBM50172183 |
---|
n/a |
---|
Name | BDBM50172183 |
Synonyms: | CHEMBL197904 | N-((S)-1-{4-[2-(2,6-Difluoro-benzenesulfonyl)-4-trifluoromethyl-benzyl]-phenyl}-ethyl)-methanesulfonamide |
Type | Small organic molecule |
Emp. Form. | C23H20F5NO4S2 |
Mol. Mass. | 533.531 |
SMILES | C[C@H](NS(C)(=O)=O)c1ccc(Cc2ccc(cc2S(=O)(=O)c2c(F)cccc2F)C(F)(F)F)cc1 |
Structure |
|