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TargetCannabinoid receptor 2
LigandBDBM50234410
Substrate/Competitorn/a
Meas. Tech.ChEMBL_462578 (CHEMBL928504)
EC50 3±n/a nM
Citation Ermann, MRiether, DWalker, ERMushi, IFJenkins, JENoya-Marino, BBrewer, MLTaylor, MGAmouzegh, PEast, SPDymock, BWGemkow, MJKahrs, AFEbneth, ALöbbe, SO'Shea, KShih, DTThomson, D Arylsulfonamide CB2 receptor agonists: SAR and optimization of CB2 selectivity. Bioorg Med Chem Lett18:1725-9 (2008) [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:
BDBM50234410
n/a
NameBDBM50234410
Synonyms:(4-chloro-3-(pyrrolidin-1-ylsulfonyl)phenyl)((trans)-octahydroisoquinolin-2(1H)-yl)methanone | CHEMBL252044
TypeSmall organic molecule
Emp. Form.C20H27ClN2O3S
Mol. Mass.410.958
SMILESClc1ccc(cc1S(=O)(=O)N1CCCC1)C(=O)N1CC[C@@H]2CCCC[C@H]2C1
Structure
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