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TargetCannabinoid receptor 2
LigandBDBM50306017
Substrate/Competitorn/a
Meas. Tech.ChEMBL_605682 (CHEMBL1071212)
Ki 1.5±n/a nM
Citation Gilbert, EJZhou, GWong, MKTong, LShankar, BBHuang, CKelly, JLavey, BJMcCombie, SWChen, LRizvi, RDong, YShu, YKozlowski, JAShih, NYHipkin, RWGonsiorek, WMalikzay, ALunn, CAFavreau, LLundell, DJ Non-aromatic A-ring replacement in the triaryl bis-sulfone CB2 receptor inhibitors. Bioorg Med Chem Lett20:608-11 (2010) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50306017
n/a
NameBDBM50306017
Synonyms:CHEMBL604704 | N-((1R,5S,6s)-3-(4-chloro-2-(2-fluorophenylsulfonyl)phenylsulfonyl)-3-azabicyclo[3.1.0]hexan-6-yl)-1,1,1-trifluoromethanesulfonamide
TypeSmall organic molecule
Emp. Form.C18H15ClF4N2O6S3
Mol. Mass.562.963
SMILESFc1ccccc1S(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)N1C[C@H]2[C@@H](C1)[C@@H]2NS(=O)(=O)C(F)(F)F |r|
Structure
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