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TargetCannabinoid receptor 2
LigandBDBM50267486
Substrate/Competitorn/a
Meas. Tech.ChEMBL_563054 (CHEMBL1011884)
IC50>10000±n/a nM
Citation Vachal, PFletcher, JMFong, TMHuang, CCLao, JXiao, JCShen, CPStrack, AMShearman, LStribling, SChen, RZFrassetto, ATong, XWang, JBall, RGTsou, NNHickey, GJThompson, DFFaidley, TDNicolich, SAchanfuo-Yeboah, JHora, DFHale, JJHagmann, WK 1-Sulfonyl-4-acylpiperazines as selective cannabinoid-1 receptor (CB1R) inverse agonists for the treatment of obesity. J Med Chem52:2550-8 (2009) [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:
BDBM50267486
n/a
NameBDBM50267486
Synonyms:CHEMBL478696 | methyl 3-(trifluoromethyl)-5-(4-(2-(4-(trifluoromethyl)phenyl)acetyl)piperazin-1-ylsulfonyl)benzoate
TypeSmall organic molecule
Emp. Form.C22H20F6N2O5S
Mol. Mass.538.46
SMILESCOC(=O)c1cc(cc(c1)S(=O)(=O)N1CCN(CC1)C(=O)Cc1ccc(cc1)C(F)(F)F)C(F)(F)F
Structure
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